2-azanyl-4-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pentanamide Openeye Name: 2-amino-4-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pentanamide CAS Name: 2-amino-4-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pentanamide Traditional Name: 2-amino-4-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]valeramide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)C2=NN=NN2C)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)C2=NN=NN2C)N

InChI

InChI=1S/C14H20N6O/c1-9(2)7-12(15)14(21)16-11-6-4-5-10(8-11)13-17-18-19-20(13)3/h4-6,8-9,12H,7,15H2,1-3H3,(H,16,21)