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

Systemtic Name: 1,3-diethyl-5-[1-[2-(ethylamino)ethyl]-5-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[1-[2-(ethylamino)ethyl]-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[1-[2-(ethylamino)ethyl]-5-(3-methylphenyl)-4-pyrazolyl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[1-[2-(ethylamino)ethyl]-5-(3-methylphenyl)pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[1-[2-(ethylamino)ethyl]-5-(m-tolyl)pyrazol-4-yl]benzimidazol-2-one Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C(=C(C=N1)C2=CC3=C(C=C2)N(C(=O)N3CC)CC)C4=CC(=CC=C4)C

Isomeric SMILES

CCNCCN1C(=C(C=N1)C2=CC3=C(C=C2)N(C(=O)N3CC)CC)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H31N5O/c1-5-26-13-14-30-24(20-10-8-9-18(4)15-20)21(17-27-30)19-11-12-22-23(16-19)29(7-3)25(31)28(22)6-2/h8-12,15-17,26H,5-7,13-14H2,1-4H3