methyl (Z)-2-benzamido-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)acrylic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C(C(=O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C(/C(=O)OC)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c1-14-17(20(26)24(23-14)16-11-7-4-8-12-16)13-18(21(27)28-2)22-19(25)15-9-5-3-6-10-15/h3-13,23H,1-2H3,(H,22,25)/b18-13-