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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-14-12-20(26(25-14)22-23-16-6-4-5-7-17(16)24-22)30-21(27)11-9-15-8-10-18(28-2)19(13-15)29-3/h4-13H,1-3H3,(H,23,24)/b11-9+