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

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-phenyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]anilino)-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]anilino)-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]anilino)-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]anilino)-N-(o-tolyl)cyclohexanecarboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=NC(=NN4)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=NC(=NN4)N

InChI

InChI=1S/C24H28N6O2/c1-17-10-6-7-13-19(17)26-22(32)24(14-8-3-9-15-24)30(18-11-4-2-5-12-18)21(31)16-20-27-23(25)29-28-20/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,26,32)(H3,25,27,28,29)