3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1,3-diphenyl-propan-1-one

Systemtic Name: 3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1,3-diphenyl-propan-1-one Openeye Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1,3-diphenyl-propan-1-one CAS Name: 3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]-1,3-diphenyl-1-propanone IUPAC Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1,3-diphenylpropan-1-one Traditional Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1,3-diphenyl-propan-1-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O/c25-20-13-11-17(12-14-20)21-15-24(26)28(27-21)22(18-7-3-1-4-8-18)16-23(29)19-9-5-2-6-10-19/h1-15,22H,16,26H2