1,10-bis(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)decane-1,10-dione

Systemtic Name: 1,10-bis(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)decane-1,10-dione Openeye Name: 1,10-bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)decane-1,10-dione CAS Name: 1,10-bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)decane-1,10-dione IUPAC Name: 1,10-bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)decane-1,10-dione Traditional Name: 1,10-bis(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)decane-1,10-dione Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CCCCCCCCC(=O)C3=C(NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CCCCCCCCC(=O)C3=C(NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C30H34N4O4/c1-21-27(29(37)33(31-21)23-15-9-7-10-16-23)25(35)19-13-5-3-4-6-14-20-26(36)28-22(2)32-34(30(28)38)24-17-11-8-12-18-24/h7-12,15-18,31-32H,3-6,13-14,19-20H2,1-2H3