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

Systemtic Name: 3-azanyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-amino-N-[3-methyl-4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-amino-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propionamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O/c1-8-6-9(14-11(18)4-5-12)2-3-10(8)17-7-13-15-16-17/h2-3,6-7H,4-5,12H2,1H3,(H,14,18)