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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dimethyl-pyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dimethyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dimethyl-1-pyrazolyl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3,4-dimethylpyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-(5-methoxy-3,4-dimethyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-yl]amine Formula: C21H19ClN6O MolecularWeight: 406.86816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=C(N(N=C1C)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H19ClN6O/c1-13-14(2)27-28(20(13)29-3)19-11-15(7-9-23-19)18-8-10-24-21(26-18)25-17-6-4-5-16(22)12-17/h4-12H,1-3H3,(H,24,25,26)