3-(3-bromophenyl)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: 3-(3-bromophenyl)-N-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC(=O)C2=CN(NN2)C3=CC(=CC=C3)Br)C=C1

Isomeric SMILES

CC1=CC(=O)C(=NC(=O)C2=CN(NN2)C3=CC(=CC=C3)Br)C=C1

InChI

InChI=1S/C16H13BrN4O2/c1-10-5-6-13(15(22)7-10)18-16(23)14-9-21(20-19-14)12-4-2-3-11(17)8-12/h2-9,19-20H,1H3