N-(2-methoxyethyl)-4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide Traditional Name: 4-[(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC=N3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CN2C(=O)CCN3C2=CC=N3

InChI

InChI=1S/C17H20N4O3/c1-24-11-9-18-17(23)14-4-2-13(3-5-14)12-20-15-6-8-19-21(15)10-7-16(20)22/h2-6,8H,7,9-12H2,1H3,(H,18,23)