(E)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-27-14-13-24-23(27)22(30)18-8-10-19(11-9-18)26-21(29)12-7-17-15-25-28(16-17)20-5-3-2-4-6-20/h2-16H,1H3,(H,26,29)/b12-7+