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

Systemtic Name: [4-[bis(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] ester IUPAC Name: [4-[bis(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[bis(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]phenyl] ester Formula: C34H27ClN4O4 MolecularWeight: 591.05558

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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)OC(=O)C4=CC=C(C=C4)Cl)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)OC(=O)C4=CC=C(C=C4)Cl)C5=C(NN(C5=O)C6=CC=CC=C6)C

InChI

InChI=1S/C34H27ClN4O4/c1-21-29(32(40)38(36-21)26-9-5-3-6-10-26)31(30-22(2)37-39(33(30)41)27-11-7-4-8-12-27)23-15-19-28(20-16-23)43-34(42)24-13-17-25(35)18-14-24/h3-20,31,36-37H,1-2H3