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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2C(=NN(C2=O)C)C3=CC=CC=C3)C4C(=NN(C4=O)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2C(=NN(C2=O)C)C3=CC=CC=C3)C4C(=NN(C4=O)C)C5=CC=CC=C5

InChI

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