6-[7-azanyl-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-1H-pyridin-2-one

Systemtic Name: 6-[7-azanyl-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-1H-pyridin-2-one Openeye Name: 6-[7-amino-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-1H-pyridin-2-one CAS Name: 6-[7-amino-3-(3,4-dimethoxyphenyl)-6-pyrazolo[1,5-a]pyrimidinyl]-1H-pyridin-2-one IUPAC Name: 6-[7-amino-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-1H-pyridin-2-one Traditional Name: 6-[7-amino-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]-2-pyridone Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CC=CC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CC=CC(=O)N4)OC

InChI

InChI=1S/C19H17N5O3/c1-26-15-7-6-11(8-16(15)27-2)12-10-22-24-18(20)13(9-21-19(12)24)14-4-3-5-17(25)23-14/h3-10H,20H2,1-2H3,(H,23,25)