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

Systemtic Name: (E)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c1-22-10-9-19-18(22)17(25)14-4-6-15(7-5-14)21-16(24)8-3-13-11-20-23(2)12-13/h3-12H,1-2H3,(H,21,24)/b8-3+