1,3-diethyl-5-[3-(3-methylphenyl)-2-pyridin-2-yl-1,5-dihydropyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[3-(3-methylphenyl)-2-pyridin-2-yl-1,5-dihydropyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[3-(m-tolyl)-2-(2-pyridyl)-1,5-dihydropyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[3-(3-methylphenyl)-2-(2-pyridinyl)-1,5-dihydropyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[3-(3-methylphenyl)-2-pyridin-2-yl-1,5-dihydropyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[5-(m-tolyl)-1-(2-pyridyl)-3-pyrazolin-4-yl]benzimidazol-2-one Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N(NC3)C4=CC=CC=N4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N(NC3)C4=CC=CC=N4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C26H27N5O/c1-4-29-22-13-12-19(16-23(22)30(5-2)26(29)32)21-17-28-31(24-11-6-7-14-27-24)25(21)20-10-8-9-18(3)15-20/h6-16,28H,4-5,17H2,1-3H3