N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(dimethylamino)-4-(p-tolylmethyl)cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(dimethylamino)-4-[(4-methylphenyl)methyl]cyclohexyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(dimethylamino)-4-(4-methylbenzyl)cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCC(CC2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C26H33N5O/c1-19-10-12-21(13-11-19)18-26(30(3)4)16-14-22(15-17-26)27-25(32)24-20(2)28-31(29-24)23-8-6-5-7-9-23/h5-13,22H,14-18H2,1-4H3,(H,27,32)