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

Systemtic Name: N-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(2,4-dimethylphenyl)-5-methyl-1,3-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(2,4-dimethylphenyl)-5-methyl-1,3-dihydrotriazole-4-carboxamide CAS Name: N-(4-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(2,4-dimethylphenyl)-5-methyl-1,3-dihydrotriazole-4-carboxamide IUPAC Name: N-(4-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(2,4-dimethylphenyl)-5-methyl-1,3-dihydrotriazole-4-carboxamide Traditional Name: N-(4-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-(2,4-dimethylphenyl)-5-methyl-1,3-dihydrotriazole-4-carboxamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2NC(=C(N2)C(=O)N=C3C=CC(=CC3=O)Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2NC(=C(N2)C(=O)N=C3C=CC(=CC3=O)Br)C)C

InChI

InChI=1S/C18H17BrN4O2/c1-10-4-7-15(11(2)8-10)23-21-12(3)17(22-23)18(25)20-14-6-5-13(19)9-16(14)24/h4-9,21-22H,1-3H3