N-[3-(4-tert-butylphenyl)-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-phthalazin-6-yl]methanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-phthalazin-6-yl]methanamide Openeye Name: N-[3-(4-tert-butylphenyl)-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-phthalazin-6-yl]formamide CAS Name: N-[3-(4-tert-butylphenyl)-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-6-phthalazinyl]formamide IUPAC Name: N-[3-(4-tert-butylphenyl)-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxophthalazin-6-yl]formamide Traditional Name: N-[3-(4-tert-butylphenyl)-4-keto-1-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-6-yl]formamide Formula: C23H24N6O2 MolecularWeight: 416.47566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)NC=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)NC=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H24N6O2/c1-14-11-20(27-26-14)25-21-18-10-7-16(24-13-30)12-19(18)22(31)29(28-21)17-8-5-15(6-9-17)23(2,3)4/h5-13H,1-4H3,(H,24,30)(H2,25,26,27,28)