6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-[(1-phenyl-4-pyrazolyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=C(NN2)C)C3=CC=C(C=C3)OC)C1=O)OCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C2C(=C(NN2)C)C3=CC=C(C=C3)OC)C1=O)OCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-18-25(35-17-20-15-29-32(16-20)22-7-5-4-6-8-22)14-13-24(28(18)33)27-26(19(2)30-31-27)21-9-11-23(34-3)12-10-21/h4-16,30-31H,17H2,1-3H3