(Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(1-naphthyl)acrylamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-17-23(24(29)27(26(17)2)20-12-4-3-5-13-20)25-22(28)16-15-19-11-8-10-18-9-6-7-14-21(18)19/h3-16H,1-2H3,(H,25,28)/b16-15-