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

Systemtic Name: 6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(1-phenyl-4-pyrazolyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-ethylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-ethylphenoxy)-3-pyrazolin-3-ylidene]-3-[(1-phenylpyrazol-4-yl)methoxy]cyclohexa-2,4-dien-1-one Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-2-19-8-10-22(11-9-19)34-26-16-28-30-27(26)24-13-12-23(14-25(24)32)33-18-20-15-29-31(17-20)21-6-4-3-5-7-21/h3-17,28,30H,2,18H2,1H3