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

Systemtic Name: 3-[5-azanyl-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-nitrophenyl)-3-phenyl-propan-1-one Openeye Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-nitrophenyl)-3-phenyl-propan-1-one CAS Name: 3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]-1-(4-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 3-[5-amino-3-(4-chlorophenyl)pyrazol-1-yl]-1-(4-nitrophenyl)-3-phenyl-propan-1-one Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H19ClN4O3/c25-19-10-6-16(7-11-19)21-14-24(26)28(27-21)22(17-4-2-1-3-5-17)15-23(30)18-8-12-20(13-9-18)29(31)32/h1-14,22H,15,26H2