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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-but-2-enoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC(=NN1C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

C/C=C/C(=O)OC1=CC(=NN1C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C15H14N4O2/c1-3-6-14(20)21-13-9-10(2)18-19(13)15-16-11-7-4-5-8-12(11)17-15/h3-9H,1-2H3,(H,16,17)/b6-3+