N-cyclohexyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-cyclohexyl-3-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-cyclohexyl-3-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-cyclohexyl-3-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-cyclohexyl-3-(5-phenyltetrazol-2-yl)propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c22-15(17-14-9-5-2-6-10-14)11-12-21-19-16(18-20-21)13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,22)