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

Systemtic Name: N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c1-25(13-15-12-22-26(14-15)16-7-3-2-4-8-16)20(27)11-19-17-9-5-6-10-18(17)21(28)24-23-19/h2-10,12,14H,11,13H2,1H3,(H,24,28)