N-(1-adamantylmethyl)-1-[4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-yl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-[4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-yl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-[4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1-adamantylmethyl)-1-[4-(2-hydroxyethylamino)-5-methyl-2-pyrimidinyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-[4-(2-hydroxyethylamino)-5-methylpyrimidin-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-[4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NCCO)N2C=C(C(=N2)C)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CN=C(N=C1NCCO)N2C=C(C(=N2)C)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N6O2/c1-14-11-25-22(27-20(14)24-3-4-30)29-12-19(15(2)28-29)21(31)26-13-23-8-16-5-17(9-23)7-18(6-16)10-23/h11-12,16-18,30H,3-10,13H2,1-2H3,(H,26,31)(H,24,25,27)