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

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c1-11-9-13(7-8-14(11)20-10-16-18-19-20)17-15(21)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,17,21)