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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N5O2/c26-19(10-18-16-8-4-5-9-17(16)20(27)24-23-18)21-11-14-12-22-25(13-14)15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,21,26)(H,24,27)