N-[5-oxidanylidene-1-phenyl-4-phenylazanyl-3-(phenylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-1-phenyl-4-phenylazanyl-3-(phenylmethyl)pyrazol-4-yl]ethanamide Openeye Name: N-(4-anilino-3-benzyl-5-oxo-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[4-anilino-5-oxo-1-phenyl-3-(phenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: N-(4-anilino-3-benzyl-5-oxo-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-anilino-3-benzyl-5-keto-1-phenyl-2-pyrazolin-4-yl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18(29)25-24(26-20-13-7-3-8-14-20)22(17-19-11-5-2-6-12-19)27-28(23(24)30)21-15-9-4-10-16-21/h2-16,26H,17H2,1H3,(H,25,29)