(E)-3-(1-methylpyrazol-4-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H13N5O2/c1-19-8-9(7-15-19)2-5-13(20)16-10-3-4-11-12(6-10)18-14(21)17-11/h2-8H,1H3,(H,16,20)(H2,17,18,21)/b5-2+