(Z)-N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(1-methyl-2-benzimidazolyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(1-methylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H15N5O/c1-19-10-11(9-16-19)7-8-14(21)18-15-17-12-5-3-4-6-13(12)20(15)2/h3-10H,1-2H3,(H,17,18,21)/b8-7-