2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)imino-5-(4-methoxyphenyl)pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)imino-5-(4-methoxyphenyl)pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)imino-5-(4-methoxyphenyl)pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)imino-5-(4-methoxyphenyl)-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)imino-5-(4-methoxyphenyl)pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-(4-dimethylaminophenyl)imino-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21ClN4O2/c1-28(2)19-12-8-18(9-13-19)26-23-22(16-4-14-21(31-3)15-5-16)27-29(24(23)30)20-10-6-17(25)7-11-20/h4-15H,1-3H3