4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(2-pyridin-3-yloxyethylamino)pyridine-3-carbonitrile dihydrochloride

Systemtic Name: 4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(2-pyridin-3-yloxyethylamino)pyridine-3-carbonitrile dihydrochloride Openeye Name: 4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridyloxy)ethylamino]pyridine-3-carbonitrile dihydrochloride CAS Name: 4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridinyloxy)ethylamino]-3-pyridinecarbonitrile dihydrochloride IUPAC Name: 4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(2-pyridin-3-yloxyethylamino)pyridine-3-carbonitrile dihydrochloride Traditional Name: 4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(3-pyridyloxy)ethylamino]nicotinonitrile dihydrochloride Formula: C18H21Cl2N7O MolecularWeight: 422.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)NCCOC2=CN=CC=C2)NC3=NNC(=C3)C.Cl.Cl

Isomeric SMILES

CC1=CC(=NC(=C1C#N)NCCOC2=CN=CC=C2)NC3=NNC(=C3)C.Cl.Cl

InChI

InChI=1S/C18H19N7O.2ClH/c1-12-8-16(22-17-9-13(2)24-25-17)23-18(15(12)10-19)21-6-7-26-14-4-3-5-20-11-14;;/h3-5,8-9,11H,6-7H2,1-2H3,(H3,21,22,23,24,25);2*1H