N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)pyrazol-1-yl]pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)pyrazol-1-yl]pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)pyrazol-1-yl]-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)-1-pyrazolyl]-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)pyrazol-1-yl]pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-[5-methoxy-3-(methoxymethyl)pyrazol-1-yl]-4-pyridyl]pyrimidin-2-yl]amine Formula: C21H19ClN6O2 MolecularWeight: 422.86756

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN(C(=C1)OC)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COCC1=NN(C(=C1)OC)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN6O2/c1-29-13-17-12-20(30-2)28(27-17)19-10-14(6-8-23-19)18-7-9-24-21(26-18)25-16-5-3-4-15(22)11-16/h3-12H,13H2,1-2H3,(H,24,25,26)