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

Systemtic Name: 4-[3-[4-(2-dimethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[4-(2-dimethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[4-(2-dimethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[4-(2-dimethylaminoethyloxy)phenyl]-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[4-(2-dimethylaminoethyloxy)phenyl]-4-ethyl-1-(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-4-25-26(19-5-11-22(31)12-6-19)28-30(21-9-13-23(32)14-10-21)27(25)20-7-15-24(16-8-20)33-18-17-29(2)3/h5-16,28,32H,4,17-18H2,1-3H3