N-[4-[bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[bis(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide CAS Name: N-[4-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[bis(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyl]phenyl]acetamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1C(C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)NC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3/c1-18-25(28(36)33(31-18)23-10-6-4-7-11-23)27(21-14-16-22(17-15-21)30-20(3)35)26-19(2)32-34(29(26)37)24-12-8-5-9-13-24/h4-17,25-27H,1-3H3,(H,30,35)