N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dihydropyrazol-2-yl)pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dihydropyrazol-2-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dihydropyrazol-2-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dihydropyrazol-2-yl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dihydropyrazol-2-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-(3-methoxy-2-pyrazolin-1-yl)-4-pyridyl]pyrimidin-2-yl]amine Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(CC1)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=NN(CC1)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN6O/c1-27-18-7-10-26(25-18)17-11-13(5-8-21-17)16-6-9-22-19(24-16)23-15-4-2-3-14(20)12-15/h2-6,8-9,11-12H,7,10H2,1H3,(H,22,23,24)