5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[4-[methyl(phenyl)amino]phenyl]methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[4-[methyl(phenyl)amino]phenyl]methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[[4-(N-methylanilino)phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[4-(N-methylanilino)phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[4-(N-methylanilino)phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-[4-(N-methylanilino)phenyl]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C34H31N5O2 MolecularWeight: 541.64224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=C(NN(C5=O)C6=CC=CC=C6)C

InChI

InChI=1S/C34H31N5O2/c1-23-30(33(40)38(35-23)28-15-9-5-10-16-28)32(31-24(2)36-39(34(31)41)29-17-11-6-12-18-29)25-19-21-27(22-20-25)37(3)26-13-7-4-8-14-26/h4-22,32,35-36H,1-3H3