(6Z)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-piperidin-1-ylethoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-piperidin-1-ylethoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[2-(1-piperidyl)ethoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-[2-(1-piperidinyl)ethoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-(2-piperidin-1-ylethoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-phenyl-3-pyrazolin-3-ylidene)-3-(2-piperidinoethoxy)cyclohexa-2,4-dien-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC(=O)C(=C3C(=CNN3)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCOC2=CC(=O)/C(=C\3/C(=CNN3)C4=CC=CC=C4)/C=C2

InChI

InChI=1S/C22H25N3O2/c26-21-15-18(27-14-13-25-11-5-2-6-12-25)9-10-19(21)22-20(16-23-24-22)17-7-3-1-4-8-17/h1,3-4,7-10,15-16,23-24H,2,5-6,11-14H2/b22-19-