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

Systemtic Name: N-ethyl-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-phthalazin-2-yl]phenyl]ethanamide Openeye Name: N-ethyl-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-phthalazin-2-yl]phenyl]acetamide CAS Name: N-ethyl-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxo-2-phthalazinyl]phenyl]acetamide IUPAC Name: N-ethyl-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxophthalazin-2-yl]phenyl]acetamide Traditional Name: N-ethyl-N-[4-[1-keto-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-2-yl]phenyl]acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NC4=NNC(=C4)C)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NC4=NNC(=C4)C)C(=O)C

InChI

InChI=1S/C22H22N6O2/c1-4-27(15(3)29)16-9-11-17(12-10-16)28-22(30)19-8-6-5-7-18(19)21(26-28)23-20-13-14(2)24-25-20/h5-13H,4H2,1-3H3,(H2,23,24,25,26)