3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-(5-methyltetrazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-(5-methyl-1-tetrazolyl)-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-(5-methyltetrazol-1-yl)-N-[(1R)-1-phenylethyl]propionamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=NN1CCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H17N5O/c1-10(12-6-4-3-5-7-12)14-13(19)8-9-18-11(2)15-16-17-18/h3-7,10H,8-9H2,1-2H3,(H,14,19)/t10-/m1/s1