N-(1-adamantylmethyl)-1-[6-(2-hydroxyethylamino)pyrazin-2-yl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-[6-(2-hydroxyethylamino)pyrazin-2-yl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-[6-(2-hydroxyethylamino)pyrazin-2-yl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1-adamantylmethyl)-1-[6-(2-hydroxyethylamino)-2-pyrazinyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-[6-(2-hydroxyethylamino)pyrazin-2-yl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-[6-(2-hydroxyethylamino)pyrazin-2-yl]-3-methyl-pyrazole-4-carboxamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CN=CC(=N5)NCCO

Isomeric SMILES

CC1=NN(C=C1C(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CN=CC(=N5)NCCO

InChI

InChI=1S/C22H30N6O2/c1-14-18(12-28(27-14)20-11-23-10-19(26-20)24-2-3-29)21(30)25-13-22-7-15-4-16(8-22)6-17(5-15)9-22/h10-12,15-17,29H,2-9,13H2,1H3,(H,24,26)(H,25,30)