5-azanyl-N-cyclohexyl-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-cyclohexyl-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclohexyl-1-(m-tolyl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclohexyl-1-(3-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclohexyl-1-(3-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclohexyl-1-(m-tolyl)triazole-4-carboxamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3CCCCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3CCCCC3)N

InChI

InChI=1S/C16H21N5O/c1-11-6-5-9-13(10-11)21-15(17)14(19-20-21)16(22)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,17H2,1H3,(H,18,22)