[2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(1H-benzimidazol-2-yl)-5-propyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-propylpyrazol-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)OC(=O)CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC1=NN(C(=C1)OC(=O)CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O3/c1-3-6-16-14-20(29-21(27)13-15-9-11-17(28-2)12-10-15)26(25-16)22-23-18-7-4-5-8-19(18)24-22/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,23,24)