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

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H25N5O2/c1-24(2,3)17-10-8-16(9-11-17)15-29-21(12-13-25-29)26-22(30)14-20-18-6-4-5-7-19(18)23(31)28-27-20/h4-13H,14-15H2,1-3H3,(H,26,30)(H,28,31)