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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)CC3=NC(=NN3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)NC(=O)CC3=NC(=NN3)N

InChI

InChI=1S/C18H24N6O2/c1-12-7-3-4-8-13(12)20-16(26)18(9-5-2-6-10-18)22-15(25)11-14-21-17(19)24-23-14/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,20,26)(H,22,25)(H3,19,21,23,24)