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

Systemtic Name: 1,4-diethyl-3-[1-(2-hydroxyethyl)-5-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-diethyl-3-[1-(2-hydroxyethyl)-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-diethyl-3-[1-(2-hydroxyethyl)-5-(3-methylphenyl)-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,4-diethyl-3-[1-(2-hydroxyethyl)-5-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-diethyl-3-[1-(2-hydroxyethyl)-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(N(N=C3)CCO)C4=CC(=CC=C4)C)CC

Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=O)N2C3=C(N(N=C3)CCO)C4=CC(=CC=C4)C)CC

InChI

InChI=1S/C23H26N4O2/c1-4-17-9-7-11-19-22(17)27(23(29)25(19)5-2)20-15-24-26(12-13-28)21(20)18-10-6-8-16(3)14-18/h6-11,14-15,28H,4-5,12-13H2,1-3H3