N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C)C

InChI

InChI=1S/C23H23N5O2/c1-14-9-11-18(12-10-14)28-17(4)22(16(3)26-28)24-21(29)13-27-23(30)20-8-6-5-7-19(20)15(2)25-27/h5-12H,13H2,1-4H3,(H,24,29)