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

Systemtic Name: N-(5-ethanoyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1-(phenylmethyl)-2,3-dihydro-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(5-acetyl-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1-benzyl-2,3-dihydrotetrazole-5-carboxamide CAS Name: N-(5-acetyl-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1-(phenylmethyl)-2,3-dihydrotetrazole-5-carboxamide IUPAC Name: N-(5-acetyl-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1-benzyl-2,3-dihydrotetrazole-5-carboxamide Traditional Name: N-(5-acetyl-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1-benzyl-2,3-dihydrotetrazole-5-carboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=NNNN2CC3=CC=CC=C3)C(=O)C(=C1)C(=O)C

Isomeric SMILES

CC1=CC(=NC(=O)C2=NNNN2CC3=CC=CC=C3)C(=O)C(=C1)C(=O)C

InChI

InChI=1S/C18H17N5O3/c1-11-8-14(12(2)24)16(25)15(9-11)19-18(26)17-20-21-22-23(17)10-13-6-4-3-5-7-13/h3-9,21-22H,10H2,1-2H3