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

Systemtic Name: 4-(2,2-dimethoxyethyl)-N-(4-methylphenyl)-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2,2-dimethoxyethyl)-N-isopropyl-5-oxo-N-(p-tolyl)tetrazole-1-carboxamide CAS Name: 4-(2,2-dimethoxyethyl)-N-(4-methylphenyl)-5-oxo-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-(2,2-dimethoxyethyl)-N-(4-methylphenyl)-5-oxo-N-propan-2-yltetrazole-1-carboxamide Traditional Name: 4-(2,2-dimethoxyethyl)-N-isopropyl-5-keto-N-(p-tolyl)tetrazole-1-carboxamide Formula: C16H23N5O4 MolecularWeight: 349.38492

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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(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O4/c1-11(2)20(13-8-6-12(3)7-9-13)16(23)21-15(22)19(17-18-21)10-14(24-4)25-5/h6-9,11,14H,10H2,1-5H3