6-azanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide

Systemtic Name: 6-azanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide Openeye Name: 6-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]hexanamide CAS Name: 6-amino-N-[3-methyl-4-(1-tetrazolyl)phenyl]hexanamide IUPAC Name: 6-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]hexanamide Traditional Name: 6-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]hexanamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCCCN)N2C=NN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCCCN)N2C=NN=N2

InChI

InChI=1S/C14H20N6O/c1-11-9-12(17-14(21)5-3-2-4-8-15)6-7-13(11)20-10-16-18-19-20/h6-7,9-10H,2-5,8,15H2,1H3,(H,17,21)