(E)-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-(1-methyl-2-benzimidazolyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=CC=C2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H19N5O/c1-15-14-19(23-20(27)13-12-16-8-4-3-5-9-16)26(24-15)21-22-17-10-6-7-11-18(17)25(21)2/h3-14H,1-2H3,(H,23,27)/b13-12+