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

Systemtic Name: 1,3-diethyl-5-[4-(3-methylphenyl)-1H-pyrazol-5-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[4-(m-tolyl)-1H-pyrazol-5-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[4-(3-methylphenyl)-1H-pyrazol-5-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[4-(3-methylphenyl)-1H-pyrazol-5-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[4-(m-tolyl)-1H-pyrazol-5-yl]benzimidazol-2-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(C=NN3)C4=CC(=CC=C4)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(C=NN3)C4=CC(=CC=C4)C)N(C1=O)CC

InChI

InChI=1S/C21H22N4O/c1-4-24-18-10-9-16(12-19(18)25(5-2)21(24)26)20-17(13-22-23-20)15-8-6-7-14(3)11-15/h6-13H,4-5H2,1-3H3,(H,22,23)