4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one; piperidine

Systemtic Name: 4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one; piperidine Openeye Name: 4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one; piperidine CAS Name: 4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]-2-phenyl-1H-pyrazol-3-one; piperidine IUPAC Name: 4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-methyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one; piperidine Traditional Name: 5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-(3-methyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]-4-methyl-2-phenyl-3-pyrazolin-3-one; piperidine Formula: C42H43N7O3 MolecularWeight: 693.83592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C2=CC=CC=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(N(N=C5C)C6=CC=CC=C6)OC7=CC=CC=C7.C1CCNCC1

Isomeric SMILES

CC1=C(NN(C1=O)C2=CC=CC=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(N(N=C5C)C6=CC=CC=C6)OC7=CC=CC=C7.C1CCNCC1

InChI

InChI=1S/C37H32N6O3.C5H11N/c1-24-34(40-41(35(24)44)27-16-8-4-9-17-27)33(31-25(2)38-42(36(31)45)28-18-10-5-11-19-28)32-26(3)39-43(29-20-12-6-13-21-29)37(32)46-30-22-14-7-15-23-30;1-2-4-6-5-3-1/h4-23,33,38,40H,1-3H3;6H,1-5H2