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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] (E)-but-2-enoate Openeye Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methylpyrazol-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] ester Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C2=NC3=CC=CC=C3N2)OC(=O)C=CC

Isomeric SMILES

CCC1=C(N(N=C1C)C2=NC3=CC=CC=C3N2)OC(=O)/C=C/C

InChI

InChI=1S/C17H18N4O2/c1-4-8-15(22)23-16-12(5-2)11(3)20-21(16)17-18-13-9-6-7-10-14(13)19-17/h4,6-10H,5H2,1-3H3,(H,18,19)/b8-4+