3-[(4-chlorophenyl)methoxy]-2-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-chlorobenzyl)oxy-2-methyl-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C1=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C2C(=C(NN2)C)OC3=CC=CC=C3)C1=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-15-21(29-14-17-8-10-18(25)11-9-17)13-12-20(23(15)28)22-24(16(2)26-27-22)30-19-6-4-3-5-7-19/h3-13,26-27H,14H2,1-2H3