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

Systemtic Name: (Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-p-cumenyl-acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16(2)19-13-10-18(11-14-19)12-15-21(27)24-22-17(3)25(4)26(23(22)28)20-8-6-5-7-9-20/h5-16H,1-4H3,(H,24,27)/b15-12-