N-(5-ethanoyl-3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(phenylmethyl)-1,3-dihydro-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(5-ethanoyl-3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(phenylmethyl)-1,3-dihydro-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-benzyl-1,3-dihydrotetrazole-5-carboxamide CAS Name: N-(5-acetyl-3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(phenylmethyl)-1,3-dihydrotetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-benzyl-1,3-dihydrotetrazole-5-carboxamide Traditional Name: N-(5-acetyl-3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-benzyl-1,3-dihydrotetrazole-5-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=O)C2=NNN(N2)CC3=CC=CC=C3)C(=O)C(=C1)C(=O)C

Isomeric SMILES

CCC1=CC(=NC(=O)C2=NNN(N2)CC3=CC=CC=C3)C(=O)C(=C1)C(=O)C

InChI

InChI=1S/C19H19N5O3/c1-3-13-9-15(12(2)25)17(26)16(10-13)20-19(27)18-21-23-24(22-18)11-14-7-5-4-6-8-14/h4-10,23H,3,11H2,1-2H3,(H,21,22)