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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-(4-methoxyphenyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-4-methoxy-anilino)-N-phenyl-cyclohexanecarboxamide CAS Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-4-methoxyanilino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-4-methoxyanilino)-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-4-methoxy-anilino)-N-phenyl-cyclohexanecarboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CC2=NC(=NN2)N)C3(CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CC2=NC(=NN2)N)C3(CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N6O3/c1-33-19-12-10-18(11-13-19)30(21(31)16-20-27-23(25)29-28-20)24(14-6-3-7-15-24)22(32)26-17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,26,32)(H3,25,27,28,29)