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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methylamino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O3/c1-25(16(26)12-15-22-18(20)24-23-15)19(10-4-3-5-11-19)17(27)21-13-6-8-14(28-2)9-7-13/h6-9H,3-5,10-12H2,1-2H3,(H,21,27)(H3,20,22,23,24)