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

Systemtic Name: (6Z)-6-[4-(2-bromanylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(2-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(2-bromophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(2-bromophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3Br)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=C(NN2)C)OC3=CC=CC=C3Br)/C=C1

InChI

InChI=1S/C18H17BrN2O3/c1-3-23-12-8-9-13(15(22)10-12)17-18(11(2)20-21-17)24-16-7-5-4-6-14(16)19/h4-10,20-21H,3H2,1-2H3/b17-13-