N-[3-methyl-6-oxidanylidene-5-(2-phenylethanoyl)cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[3-methyl-6-oxidanylidene-5-(2-phenylethanoyl)cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[3-methyl-6-oxo-5-(2-phenylacetyl)cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide CAS Name: N-[3-methyl-6-oxo-5-(1-oxo-2-phenylethyl)-1-cyclohexa-2,4-dienylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide IUPAC Name: N-[3-methyl-6-oxo-5-(2-phenylacetyl)cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Traditional Name: N-[6-keto-3-methyl-5-(2-phenylacetyl)cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-tetrazole-5-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=O)C2=NNNN2)C(=O)C(=C1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3/c1-10-7-12(14(23)9-11-5-3-2-4-6-11)15(24)13(8-10)18-17(25)16-19-21-22-20-16/h2-8,21-22H,9H2,1H3,(H,19,20)