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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-phenyl-amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]anilino)-N-phenyl-cyclohexanecarboxamide CAS Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]anilino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]anilino)-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]anilino)-N-phenyl-cyclohexanecarboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=NC(=NN4)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=NC(=NN4)N

InChI

InChI=1S/C23H26N6O2/c24-22-26-19(27-28-22)16-20(30)29(18-12-6-2-7-13-18)23(14-8-3-9-15-23)21(31)25-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2,(H,25,31)(H3,24,26,27,28)