N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide

Systemtic Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethanamide Openeye Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]acetamide CAS Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]acetamide IUPAC Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]acetamide Traditional Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C)C(=O)C(=C1)N2NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NC(=O)C)C(=O)C(=C1)N2NC3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2/c1-9-7-13(16-10(2)20)15(21)14(8-9)19-17-11-5-3-4-6-12(11)18-19/h3-8,17-18H,1-2H3