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

Systemtic Name: 1,3-diethyl-5-[1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(3-methylphenyl)-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[1-[(1-ethylpyrrolidin-2-yl)methyl]-3-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2C=C(C(=N2)C3=CC(=CC=C3)C)C4=CC5=C(C=C4)N(C(=O)N5CC)CC

Isomeric SMILES

CCN1CCCC1CN2C=C(C(=N2)C3=CC(=CC=C3)C)C4=CC5=C(C=C4)N(C(=O)N5CC)CC

InChI

InChI=1S/C28H35N5O/c1-5-30-15-9-12-23(30)18-31-19-24(27(29-31)22-11-8-10-20(4)16-22)21-13-14-25-26(17-21)33(7-3)28(34)32(25)6-2/h8,10-11,13-14,16-17,19,23H,5-7,9,12,15,18H2,1-4H3