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

Systemtic Name: 3-cyclopentyl-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-methyl-4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2CCCC2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O/c1-12-10-14(7-8-15(12)21-11-17-19-20-21)18-16(22)9-6-13-4-2-3-5-13/h7-8,10-11,13H,2-6,9H2,1H3,(H,18,22)