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

Systemtic Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C22H28N8O MolecularWeight: 420.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H28N8O/c1-15-20(28-30(27-15)18-7-5-4-6-8-18)21(31)24-16-9-11-17(12-10-16)25-22-23-14-13-19(26-22)29(2)3/h4-8,13-14,16-17H,9-12H2,1-3H3,(H,24,31)(H,23,25,26)