N-methyl-N-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-propan-2-yl-phthalazin-6-yl]ethanamide Openeye Name: N-[3-isopropyl-1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-phthalazin-6-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-yl-6-phthalazinyl]acetamide IUPAC Name: N-methyl-N-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-ylphthalazin-6-yl]acetamide Traditional Name: N-[3-isopropyl-4-keto-1-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-6-yl]-N-methyl-acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)N(C)C(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)N(C)C(=O)C)C(C)C

InChI

InChI=1S/C18H22N6O2/c1-10(2)24-18(26)15-9-13(23(5)12(4)25)6-7-14(15)17(22-24)19-16-8-11(3)20-21-16/h6-10H,1-5H3,(H2,19,20,21,22)