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

Systemtic Name: 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]acetamide CAS Name: N-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-4-oxo-3-propan-2-yl-6-phthalazinyl]acetamide IUPAC Name: 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]acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O2/c1-9(2)23-17(25)14-8-12(18-11(4)24)5-6-13(14)16(22-23)19-15-7-10(3)20-21-15/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22)