4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-morpholin-4-yl-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-morpholin-4-yl-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-morpholino-phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-(4-morpholinyl)-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-morpholin-4-ylphthalazin-1-one Traditional Name: 2-benzyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-morpholino-phthalazin-1-one Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O2/c1-16-13-21(26-25-16)24-22-19-8-7-18(28-9-11-31-12-10-28)14-20(19)23(30)29(27-22)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3,(H2,24,25,26,27)