N-cycloheptyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cycloheptyl-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cycloheptyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-cycloheptyl-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-cycloheptyl-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-cycloheptyl-1-(p-tolyl)triazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C17H22N4O/c1-13-8-10-15(11-9-13)21-12-16(19-20-21)17(22)18-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,18,22)