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

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-25(14-16-13-23-27(15-16)17-8-4-3-5-9-17)21(28)12-20-18-10-6-7-11-19(18)22(29)26(2)24-20/h3-11,13,15H,12,14H2,1-2H3