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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C35H31ClN4O4 MolecularWeight: 607.09804

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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)OCC4=CC=CC=C4Cl)OC)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)OCC4=CC=CC=C4Cl)OC)C5=C(NN(C5=O)C6=CC=CC=C6)C

InChI

InChI=1S/C35H31ClN4O4/c1-22-31(34(41)39(37-22)26-13-6-4-7-14-26)33(32-23(2)38-40(35(32)42)27-15-8-5-9-16-27)24-18-19-29(30(20-24)43-3)44-21-25-12-10-11-17-28(25)36/h4-20,33,37-38H,21H2,1-3H3