1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-methyl-amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-methyl-amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methyl-amino]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methyl-amino]-N-(p-tolyl)cyclohexanecarboxamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C)C(=O)CC3=NC(=NN3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C)C(=O)CC3=NC(=NN3)N

InChI

InChI=1S/C19H26N6O2/c1-13-6-8-14(9-7-13)21-17(27)19(10-4-3-5-11-19)25(2)16(26)12-15-22-18(20)24-23-15/h6-9H,3-5,10-12H2,1-2H3,(H,21,27)(H3,20,22,23,24)