N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl]-3-pyrazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[2-[(5-methyl-2-furyl)methyl]pyrazol-3-yl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N5O3/c1-12-6-7-13(27-12)11-24-17(8-9-20-24)21-18(25)10-16-14-4-2-3-5-15(14)19(26)23-22-16/h2-9H,10-11H2,1H3,(H,21,25)(H,23,26)