2-[6-[2-(3-methoxyphenyl)ethoxy]pyrimidin-4-yl]-4-pyridin-3-yl-1H-pyrazol-3-one

Systemtic Name: 2-[6-[2-(3-methoxyphenyl)ethoxy]pyrimidin-4-yl]-4-pyridin-3-yl-1H-pyrazol-3-one Openeye Name: 2-[6-[2-(3-methoxyphenyl)ethoxy]pyrimidin-4-yl]-4-(3-pyridyl)-1H-pyrazol-3-one CAS Name: 2-[6-[2-(3-methoxyphenyl)ethoxy]-4-pyrimidinyl]-4-(3-pyridinyl)-1H-pyrazol-3-one IUPAC Name: 2-[6-[2-(3-methoxyphenyl)ethoxy]pyrimidin-4-yl]-4-pyridin-3-yl-1H-pyrazol-3-one Traditional Name: 2-[6-[2-(3-methoxyphenyl)ethoxy]pyrimidin-4-yl]-4-(3-pyridyl)-3-pyrazolin-3-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCOC2=NC=NC(=C2)N3C(=O)C(=CN3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCOC2=NC=NC(=C2)N3C(=O)C(=CN3)C4=CN=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-28-17-6-2-4-15(10-17)7-9-29-20-11-19(23-14-24-20)26-21(27)18(13-25-26)16-5-3-8-22-12-16/h2-6,8,10-14,25H,7,9H2,1H3