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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-(2-furylmethyl)amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-(furan-2-ylmethyl)amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-(2-furfuryl)amino]-N-phenyl-cyclohexanecarboxamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CC4=NC(=NN4)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CC4=NC(=NN4)N

InChI

InChI=1S/C22H26N6O3/c23-21-25-18(26-27-21)14-19(29)28(15-17-10-7-13-31-17)22(11-5-2-6-12-22)20(30)24-16-8-3-1-4-9-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,24,30)(H3,23,25,26,27)