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

Systemtic Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-ethyl-1-(4-hydroxyphenyl)-5-[4-(2-pyrrolidinoethoxy)phenyl]-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

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)OCCN5CCCC5

Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H31N3O3/c1-2-27-28(21-5-11-24(33)12-6-21)30-32(23-9-13-25(34)14-10-23)29(27)22-7-15-26(16-8-22)35-20-19-31-17-3-4-18-31/h5-16,30,34H,2-4,17-20H2,1H3