4-[3-[4-(2-diethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-[4-(2-diethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[4-(2-diethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[4-(2-diethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[4-(2-diethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[4-(2-diethylaminoethyloxy)phenyl]-4-ethyl-1-(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C29H33N3O3/c1-4-27-28(21-7-13-24(33)14-8-21)30-32(23-11-15-25(34)16-12-23)29(27)22-9-17-26(18-10-22)35-20-19-31(5-2)6-3/h7-18,30,34H,4-6,19-20H2,1-3H3