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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=NNC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C16H17N5O2/c1-10-7-11(2)21(20-10)9-15(22)17-8-14-12-5-3-4-6-13(12)16(23)19-18-14/h3-7H,8-9H2,1-2H3,(H,17,22)(H,19,23)