6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-morpholin-4-ylethoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-morpholin-4-ylethoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-morpholinoethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-[2-(4-morpholinyl)ethoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-morpholin-4-ylethoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-bromophenyl)-3-pyrazolin-3-ylidene]-3-(2-morpholinoethoxy)cyclohexa-2,4-dien-1-one Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC(=O)C(=C3C(=CNN3)C4=CC=C(C=C4)Br)C=C2

Isomeric SMILES

C1COCCN1CCOC2=CC(=O)C(=C3C(=CNN3)C4=CC=C(C=C4)Br)C=C2

InChI

InChI=1S/C21H22BrN3O3/c22-16-3-1-15(2-4-16)19-14-23-24-21(19)18-6-5-17(13-20(18)26)28-12-9-25-7-10-27-11-8-25/h1-6,13-14,23-24H,7-12H2