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

Systemtic Name: 2-azanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-amino-N-[3-methyl-4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c1-7-4-8(13-10(17)5-11)2-3-9(7)16-6-12-14-15-16/h2-4,6H,5,11H2,1H3,(H,13,17)