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

Systemtic Name: N-[4-[(4E)-3-methyl-5-oxidanylidene-4-(phenylmethylidene)pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-benzylidene-3-methyl-5-oxo-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-3-methyl-5-oxo-4-(phenylmethylene)-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-benzylidene-3-methyl-5-oxopyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-benzal-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O2/c1-13-18(12-15-6-4-3-5-7-15)19(24)22(21-13)17-10-8-16(9-11-17)20-14(2)23/h3-12H,1-2H3,(H,20,23)/b18-12+