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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-methyl-amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methyl-amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-methylamino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methylamino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methyl-amino]-N-phenyl-cyclohexanecarboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=NC(=NN1)N)C2(CCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C(=O)CC1=NC(=NN1)N)C2(CCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H24N6O2/c1-24(15(25)12-14-21-17(19)23-22-14)18(10-6-3-7-11-18)16(26)20-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,20,26)(H3,19,21,22,23)