N-(4-methylphenyl)-5-oxidanylidene-4-(2-oxidanylidenepropyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-4-(2-oxidanylidenepropyl)-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-acetonyl-N-isopropyl-5-oxo-N-(p-tolyl)tetrazole-1-carboxamide CAS Name: N-(4-methylphenyl)-5-oxo-4-(2-oxopropyl)-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: N-(4-methylphenyl)-5-oxo-4-(2-oxopropyl)-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-acetonyl-N-isopropyl-5-keto-N-(p-tolyl)tetrazole-1-carboxamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C)C(=O)N2C(=O)N(N=N2)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C)C(=O)N2C(=O)N(N=N2)CC(=O)C

InChI

InChI=1S/C15H19N5O3/c1-10(2)19(13-7-5-11(3)6-8-13)15(23)20-14(22)18(16-17-20)9-12(4)21/h5-8,10H,9H2,1-4H3