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

Systemtic Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[5-(m-tolyl)-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[5-(3-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[1-(2-keto-2-pyrrolidino-ethyl)-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)CC(=O)N4CCCC4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)CC(=O)N4CCCC4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C27H31N5O2/c1-4-30-23-12-11-20(16-24(23)31(5-2)27(30)34)22-17-28-32(18-25(33)29-13-6-7-14-29)26(22)21-10-8-9-19(3)15-21/h8-12,15-17H,4-7,13-14,18H2,1-3H3