1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethyl]imidazolidin-2-one Openeye Name: 1-[2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]ethyl]imidazolidin-2-one CAS Name: 1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methylamino]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methylamino]ethyl]imidazolidin-2-one Traditional Name: 1-[2-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methylamino]ethyl]-2-imidazolidinone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCN4CCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CNCCN4CCNC4=O

InChI

InChI=1S/C23H27N5O/c1-17-6-8-21(9-7-17)28-16-20(15-24-10-12-27-13-11-25-23(27)29)22(26-28)19-5-3-4-18(2)14-19/h3-9,14,16,24H,10-13,15H2,1-2H3,(H,25,29)