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2-[4-[2-[(3-chlorophenyl)methoxymethylamino]pyrimidin-4-yl]pyridin-2-yl]-1,5-dimethyl-pyrazol-3-one

2-[4-[2-[(3-chlorophenyl)methoxymethylamino]pyrimidin-4-yl]pyridin-2-yl]-1,5-dimethyl-pyrazol-3-one

Systemtic Name:2-[4-[2-[(3-chlorophenyl)methoxymethylamino]pyrimidin-4-yl]pyridin-2-yl]-1,5-dimethyl-pyrazol-3-one
Openeye Name:2-[4-[2-[(3-chlorophenyl)methoxymethylamino]pyrimidin-4-yl]-2-pyridyl]-1,5-dimethyl-pyrazol-3-one
CAS Name:2-[4-[2-[(3-chlorophenyl)methoxymethylamino]-4-pyrimidinyl]-2-pyridinyl]-1,5-dimethyl-3-pyrazolone
IUPAC Name:2-[4-[2-[(3-chlorophenyl)methoxymethylamino]pyrimidin-4-yl]pyridin-2-yl]-1,5-dimethylpyrazol-3-one
Traditional Name:2-[4-[2-[(3-chlorobenzyl)oxymethylamino]pyrimidin-4-yl]-2-pyridyl]-1,5-dimethyl-3-pyrazolin-3-one
Formula: C22H21ClN6O2
MolecularWeight: 436.89414
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1C)C2=NC=CC(=C2)C3=NC(=NC=C3)NCOCC4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=CC(=O)N(N1C)C2=NC=CC(=C2)C3=NC(=NC=C3)NCOCC4=CC(=CC=C4)Cl


InChI

InChI=1S/C22H21ClN6O2/c1-15-10-21(30)29(28(15)2)20-12-17(6-8-24-20)19-7-9-25-22(27-19)26-14-31-13-16-4-3-5-18(23)11-16/h3-12H,13-14H2,1-2H3,(H,25,26,27)


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