N-butan-2-yl-4-(2-chloranyl-6-methyl-phenyl)-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-butan-2-yl-4-(2-chloranyl-6-methyl-phenyl)-5-oxidanylidene-N-propyl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(2-chloro-6-methyl-phenyl)-5-oxo-N-propyl-N-sec-butyl-tetrazole-1-carboxamide CAS Name: N-butan-2-yl-4-(2-chloro-6-methylphenyl)-5-oxo-N-propyl-1-tetrazolecarboxamide IUPAC Name: N-butan-2-yl-4-(2-chloro-6-methylphenyl)-5-oxo-N-propyltetrazole-1-carboxamide Traditional Name: 4-(2-chloro-6-methyl-phenyl)-5-keto-N-propyl-N-sec-butyl-tetrazole-1-carboxamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)CC)C(=O)N1C(=O)N(N=N1)C2=C(C=CC=C2Cl)C

Isomeric SMILES

CCCN(C(C)CC)C(=O)N1C(=O)N(N=N1)C2=C(C=CC=C2Cl)C

InChI

InChI=1S/C16H22ClN5O2/c1-5-10-20(12(4)6-2)15(23)22-16(24)21(18-19-22)14-11(3)8-7-9-13(14)17/h7-9,12H,5-6,10H2,1-4H3