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

Systemtic Name: 4-azanyl-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-amino-N-[2-methyl-5-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-amino-N-[2-methyl-5-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-amino-N-[2-methyl-5-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-amino-N-[2-methyl-5-(tetrazol-1-yl)phenyl]butyramide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CCCN

InChI

InChI=1S/C12H16N6O/c1-9-4-5-10(18-8-14-16-17-18)7-11(9)15-12(19)3-2-6-13/h4-5,7-8H,2-3,6,13H2,1H3,(H,15,19)