(E)-1-(2-aminophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C/C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C24H18ClN3O/c25-19-13-10-17(11-14-19)24-18(16-28(27-24)20-6-2-1-3-7-20)12-15-23(29)21-8-4-5-9-22(21)26/h1-16H,26H2/b15-12+