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

Systemtic Name: 2-azanyl-N-[[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]butanamide Openeye Name: 2-amino-N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]butanamide CAS Name: 2-amino-N-[[5-chloro-2-(1-tetrazolyl)phenyl]methyl]butanamide IUPAC Name: 2-amino-N-[[5-chloro-2-(tetrazol-1-yl)phenyl]methyl]butanamide Traditional Name: 2-amino-N-[5-chloro-2-(tetrazol-1-yl)benzyl]butyramide Formula: C12H15ClN6O MolecularWeight: 294.7401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C=CC(=C1)Cl)N2C=NN=N2)N

Isomeric SMILES

CCC(C(=O)NCC1=C(C=CC(=C1)Cl)N2C=NN=N2)N

InChI

InChI=1S/C12H15ClN6O/c1-2-10(14)12(20)15-6-8-5-9(13)3-4-11(8)19-7-16-17-18-19/h3-5,7,10H,2,6,14H2,1H3,(H,15,20)