2-(4-methylphenyl)-5-phenyl-4-[2-(propan-2-ylamino)ethanoyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-4-[2-(propan-2-ylamino)ethanoyl]-1H-pyrazol-3-one Openeye Name: 4-[2-(isopropylamino)acetyl]-5-phenyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 2-(4-methylphenyl)-4-[1-oxo-2-(propan-2-ylamino)ethyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-methylphenyl)-5-phenyl-4-[2-(propan-2-ylamino)acetyl]-1H-pyrazol-3-one Traditional Name: 4-[2-(isopropylamino)acetyl]-5-phenyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)22-13-18(25)19-20(16-7-5-4-6-8-16)23-24(21(19)26)17-11-9-15(3)10-12-17/h4-12,14,22-23H,13H2,1-3H3