4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-[4-(2-piperidin-2-ylethoxy)phenyl]carbonyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-[4-(2-piperidin-2-ylethoxy)phenyl]carbonyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-[4-[2-(2-piperidyl)ethoxy]benzoyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-[oxo-[4-[2-(2-piperidinyl)ethoxy]phenyl]methyl]-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-cyclobutyl-3-(4-hydroxyphenyl)-4-[4-(2-piperidin-2-ylethoxy)benzoyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cyclobutyl-5-(4-hydroxyphenyl)-4-[4-[2-(2-piperidyl)ethoxy]benzoyl]-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(N(NC3=C4C=CC(=O)C=C4)C5CCC5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCNC(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(N(NC3=C4C=CC(=O)C=C4)C5CCC5)C6=CC=C(C=C6)O

InChI

InChI=1S/C33H35N3O4/c37-27-13-7-22(8-14-27)31-30(32(23-9-15-28(38)16-10-23)36(35-31)26-5-3-6-26)33(39)24-11-17-29(18-12-24)40-21-19-25-4-1-2-20-34-25/h7-18,25-26,34-35,38H,1-6,19-21H2