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

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-morpholin-4-ylphenyl)phthalazin-1-one Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-morpholinophenyl)phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[4-(4-morpholinyl)phenyl]-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-morpholin-4-ylphenyl)phthalazin-1-one Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(4-morpholinophenyl)phthalazin-1-one Formula: C22H22N6O2 MolecularWeight: 402.44908

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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)N5CCOCC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H22N6O2/c1-15-14-20(25-24-15)23-21-18-4-2-3-5-19(18)22(29)28(26-21)17-8-6-16(7-9-17)27-10-12-30-13-11-27/h2-9,14H,10-13H2,1H3,(H2,23,24,25,26)