4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-piperidin-1-ylphenyl)phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-piperidin-1-ylphenyl)phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(1-piperidyl)phenyl]phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(1-piperidinyl)phenyl]-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-piperidin-1-ylphenyl)phthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-piperidinophenyl)phthalazin-1-one Formula: C23H24N6O MolecularWeight: 400.47626

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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)N5CCCCC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C23H24N6O/c1-16-15-21(26-25-16)24-22-19-7-3-4-8-20(19)23(30)29(27-22)18-11-9-17(10-12-18)28-13-5-2-6-14-28/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H2,24,25,26,27)