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

Systemtic Name: 2-azanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-N-[3-methyl-4-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]valeramide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=C(C=C1)N2C=NN=N2)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC(=C(C=C1)N2C=NN=N2)C)N

InChI

InChI=1S/C13H18N6O/c1-3-4-11(14)13(20)16-10-5-6-12(9(2)7-10)19-8-15-17-18-19/h5-8,11H,3-4,14H2,1-2H3,(H,16,20)