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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13-11-18(27-19(25)12-14-7-9-15(26-2)10-8-14)24(23-13)20-21-16-5-3-4-6-17(16)22-20/h3-11H,12H2,1-2H3,(H,21,22)