2-[(3-ethyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-4-methyl-phthalazin-1-one

Systemtic Name: 2-[(3-ethyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-4-methyl-phthalazin-1-one Openeye Name: 2-[(3-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-4-methyl-phthalazin-1-one CAS Name: 2-[(3-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-4-methyl-1-phthalazinone IUPAC Name: 2-[(3-ethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-4-methylphthalazin-1-one Traditional Name: 2-[(3-ethyl-7-keto-1H-pyrazolo[1,5-a]pyrimidin-5-yl)methyl]-4-methyl-phthalazin-1-one Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNN2C1=NC(=CC2=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CCC1=CNN2C1=NC(=CC2=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C18H17N5O2/c1-3-12-9-19-23-16(24)8-13(20-17(12)23)10-22-18(25)15-7-5-4-6-14(15)11(2)21-22/h4-9,19H,3,10H2,1-2H3