6-[4-(4-bromophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-bromophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-bromophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-bromophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-bromophenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-bromophenyl)-5-methyl-3-pyrazolin-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NN2)C)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=C2C(=C(NN2)C)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C18H17BrN2O2/c1-3-23-14-8-9-15(16(22)10-14)18-17(11(2)20-21-18)12-4-6-13(19)7-5-12/h4-10,20-21H,3H2,1-2H3