(E)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-N-phenyl-but-2-enamide Openeye Name: (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-N-phenyl-but-2-enamide CAS Name: (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-N-phenyl-2-butenamide IUPAC Name: (E)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-N-phenylbut-2-enamide Traditional Name: (E)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-phenyl-but-2-enamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C/C(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C21H22N4O2/c1-15(14-19(26)23-17-10-6-4-7-11-17)22-20-16(2)24(3)25(21(20)27)18-12-8-5-9-13-18/h4-14,22H,1-3H3,(H,23,26)/b15-14+