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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)OC(=O)C=CC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=NN(C(=C1)OC(=O)/C=C/C)C2=NC3=CC=CC=C3N2

InChI

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