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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-ethyl-amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-ethyl-amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-ethylamino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-ethylamino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-ethyl-amino]-N-phenyl-cyclohexanecarboxamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O2/c1-2-25(16(26)13-15-22-18(20)24-23-15)19(11-7-4-8-12-19)17(27)21-14-9-5-3-6-10-14/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3,(H,21,27)(H3,20,22,23,24)