N-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-3-methyl-benzamide

Systemtic Name: N-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-3-methyl-benzamide Openeye Name: N-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(2,3-dihydrotetrazol-1-yl)-3-methyl-benzamide CAS Name: N-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(2,3-dihydrotetrazol-1-yl)-3-methylbenzamide IUPAC Name: N-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(2,3-dihydrotetrazol-1-yl)-3-methylbenzamide Traditional Name: N-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(2,3-dihydrotetrazol-1-yl)-3-methyl-benzamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N=C2C=C(C=CC2=O)C(C)(C)C)N3C=NNN3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N=C2C=C(C=CC2=O)C(C)(C)C)N3C=NNN3

InChI

InChI=1S/C19H21N5O2/c1-12-9-13(5-7-16(12)24-11-20-22-23-24)18(26)21-15-10-14(19(2,3)4)6-8-17(15)25/h5-11,22-23H,1-4H3