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

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

Systemtic Name:6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-phenylmethoxy-cyclohexa-2,4-dien-1-one
Openeye Name:3-benzyloxy-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,4-dien-1-one
CAS Name:6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-phenylmethoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-phenylmethoxycyclohexa-2,4-dien-1-one
Traditional Name:3-benzoxy-6-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-2-methyl-cyclohexa-2,4-dien-1-one
Formula: C25H24N2O3
MolecularWeight: 400.46966
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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=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O3/c1-16-22(30-15-18-7-5-4-6-8-18)14-13-21(25(16)28)24-23(17(2)26-27-24)19-9-11-20(29-3)12-10-19/h4-14,26-27H,15H2,1-3H3


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