3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methylphenyl)-3-phenyl-propan-1-one

Systemtic Name: 3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methylphenyl)-3-phenyl-propan-1-one Openeye Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-3-phenyl-1-(p-tolyl)propan-1-one CAS Name: 3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]-1-(4-methylphenyl)-3-phenyl-1-propanone IUPAC Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-methylphenyl)-3-phenylpropan-1-one Traditional Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-3-phenyl-1-(p-tolyl)propan-1-one Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H22ClN3O/c1-17-7-9-20(10-8-17)24(30)16-23(19-5-3-2-4-6-19)29-25(27)15-22(28-29)18-11-13-21(26)14-12-18/h2-15,23H,16,27H2,1H3