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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N5O2/c1-15-20(16(2)28(25-15)17-9-5-4-6-10-17)14-24-22(29)13-21-18-11-7-8-12-19(18)23(30)27(3)26-21/h4-12H,13-14H2,1-3H3,(H,24,29)