(Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (Z)-3-(1-ethyl-3-methylpyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(1-methylbenzimidazol-2-yl)acrylamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C\C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H19N5O/c1-4-22-11-13(12(2)20-22)9-10-16(23)19-17-18-14-7-5-6-8-15(14)21(17)3/h5-11H,4H2,1-3H3,(H,18,19,23)/b10-9-