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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c1-14-13-19(25(24-14)21-22-17-5-3-4-6-18(17)23-21)28-20(26)12-9-15-7-10-16(27-2)11-8-15/h3-13H,1-2H3,(H,22,23)/b12-9+