N-(2,3-dimethylphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(tetrazol-1-yl)propionamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C=NN=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C=NN=N2)C

InChI

InChI=1S/C12H15N5O/c1-9-4-3-5-11(10(9)2)14-12(18)6-7-17-8-13-15-16-17/h3-5,8H,6-7H2,1-2H3,(H,14,18)