(E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N5O2/c1-14-13-19(24-20(27)12-9-15-7-10-16(28-2)11-8-15)26(25-14)21-22-17-5-3-4-6-18(17)23-21/h3-13H,1-2H3,(H,22,23)(H,24,27)/b12-9+