N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C26H29N9O2 MolecularWeight: 499.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NCCNC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NCCNC2=CC(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N9O2/c1-18-24(34-35(33-18)21-11-7-4-8-12-21)26(37)30-16-15-29-23-17-22(28-14-13-27-19(2)36)31-25(32-23)20-9-5-3-6-10-20/h3-12,17H,13-16H2,1-2H3,(H,27,36)(H,30,37)(H2,28,29,31,32)