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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoylamino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]amino]-N-phenyl-cyclohexanecarboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)CC3=NC(=NN3)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)CC3=NC(=NN3)N

InChI

InChI=1S/C17H22N6O2/c18-16-20-13(22-23-16)11-14(24)21-17(9-5-2-6-10-17)15(25)19-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,19,25)(H,21,24)(H3,18,20,22,23)