N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]phenyl]benzamide

Systemtic Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]phenyl]benzamide Openeye Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-phthalazin-2-yl]phenyl]benzamide CAS Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-2-phthalazinyl]phenyl]benzamide IUPAC Name: N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxophthalazin-2-yl]phenyl]benzamide Traditional Name: N-[4-[1-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-2-yl]phenyl]benzamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O2/c1-16-15-22(29-28-16)27-23-20-9-5-6-10-21(20)25(33)31(30-23)19-13-11-18(12-14-19)26-24(32)17-7-3-2-4-8-17/h2-15H,1H3,(H,26,32)(H2,27,28,29,30)