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

Systemtic Name: 1,3-dimethyl-5-[5-(3-methylphenyl)-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[5-(m-tolyl)-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[5-(3-methylphenyl)-3-[2-(1-pyrrolidinyl)ethylamino]-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[5-(3-methylphenyl)-3-(2-pyrrolidin-1-ylethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[5-(m-tolyl)-3-(2-pyrrolidinoethylamino)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NN2)NCCN3CCCC3)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NN2)NCCN3CCCC3)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C25H30N6O/c1-17-7-6-8-19(15-17)23-22(24(28-27-23)26-11-14-31-12-4-5-13-31)18-9-10-20-21(16-18)30(3)25(32)29(20)2/h6-10,15-16H,4-5,11-14H2,1-3H3,(H2,26,27,28)