[4-[4-(cyclopentylcarbonylamino)phenyl]-2,5-bis(3-methylphenyl)pyrazol-3-yl] ethanoate

Systemtic Name: [4-[4-(cyclopentylcarbonylamino)phenyl]-2,5-bis(3-methylphenyl)pyrazol-3-yl] ethanoate Openeye Name: [4-[4-(cyclopentanecarbonylamino)phenyl]-2,5-bis(m-tolyl)pyrazol-3-yl] acetate CAS Name: acetic acid [4-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-2,5-bis(3-methylphenyl)-3-pyrazolyl] ester IUPAC Name: [4-[4-(cyclopentanecarbonylamino)phenyl]-2,5-bis(3-methylphenyl)pyrazol-3-yl] acetate Traditional Name: acetic acid [4-[4-(cyclopentanecarbonylamino)phenyl]-2,5-bis(m-tolyl)pyrazol-3-yl] ester Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3=CC(=CC=C3)C)C4=CC=C(C=C4)NC(=O)C5CCCC5)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C3=CC(=CC=C3)C)C4=CC=C(C=C4)NC(=O)C5CCCC5)OC(=O)C

InChI

InChI=1S/C31H31N3O3/c1-20-8-6-12-25(18-20)29-28(23-14-16-26(17-15-23)32-30(36)24-10-4-5-11-24)31(37-22(3)35)34(33-29)27-13-7-9-21(2)19-27/h6-9,12-19,24H,4-5,10-11H2,1-3H3,(H,32,36)