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

Systemtic Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)-4-methyl-pyrazol-1-yl]pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)-4-methyl-pyrazol-1-yl]-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)-4-methyl-1-pyrazolyl]-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-[5-methoxy-3-(methoxymethyl)-4-methylpyrazol-1-yl]pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-[5-methoxy-3-(methoxymethyl)-4-methyl-pyrazol-1-yl]-4-pyridyl]pyrimidin-2-yl]amine Formula: C22H21ClN6O2 MolecularWeight: 436.89414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1COC)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=C(N(N=C1COC)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H21ClN6O2/c1-14-19(13-30-2)28-29(21(14)31-3)20-11-15(7-9-24-20)18-8-10-25-22(27-18)26-17-6-4-5-16(23)12-17/h4-12H,13H2,1-3H3,(H,25,26,27)