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

Systemtic Name: (E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H23N5O2/c1-13-17(14(2)23(4)22-13)11-12-18(26)21-19-15(3)24(5)25(20(19)27)16-9-7-6-8-10-16/h6-12H,1-5H3,(H,21,26)/b12-11+