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

Systemtic Name: 2-methoxy-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-phthalazin-2-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-2-phthalazinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxophthalazin-2-yl]phenyl]acetamide Traditional Name: N-[4-[1-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-2-yl]phenyl]-2-methoxy-acetamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O3/c1-13-11-18(25-24-13)23-20-16-5-3-4-6-17(16)21(29)27(26-20)15-9-7-14(8-10-15)22-19(28)12-30-2/h3-11H,12H2,1-2H3,(H,22,28)(H2,23,24,25,26)