4-(4-dimethylaminophenyl)imino-5-[(2-methoxyphenyl)amino]-2-phenyl-pyrazol-3-one

Systemtic Name: 4-(4-dimethylaminophenyl)imino-5-[(2-methoxyphenyl)amino]-2-phenyl-pyrazol-3-one Openeye Name: 4-(4-dimethylaminophenyl)imino-5-(2-methoxyanilino)-2-phenyl-pyrazol-3-one CAS Name: 4-(4-dimethylaminophenyl)imino-5-(2-methoxyanilino)-2-phenyl-3-pyrazolone IUPAC Name: 4-(4-dimethylaminophenyl)imino-5-(2-methoxyanilino)-2-phenylpyrazol-3-one Traditional Name: 4-(4-dimethylaminophenyl)imino-5-(o-anisidino)-2-phenyl-2-pyrazolin-3-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N5O2/c1-28(2)18-15-13-17(14-16-18)25-22-23(26-20-11-7-8-12-21(20)31-3)27-29(24(22)30)19-9-5-4-6-10-19/h4-16H,1-3H3,(H,26,27)