4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-piperidin-1-yl-2-propan-2-yl-phthalazin-1-one

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-piperidin-1-yl-2-propan-2-yl-phthalazin-1-one Openeye Name: 2-isopropyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-(1-piperidyl)phthalazin-1-one CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-(1-piperidinyl)-2-propan-2-yl-1-phthalazinone IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-piperidin-1-yl-2-propan-2-ylphthalazin-1-one Traditional Name: 2-isopropyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-piperidino-phthalazin-1-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)N4CCCCC4)C(C)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=CC(=C3)N4CCCCC4)C(C)C

InChI

InChI=1S/C20H26N6O/c1-13(2)26-20(27)17-12-15(25-9-5-4-6-10-25)7-8-16(17)19(24-26)21-18-11-14(3)22-23-18/h7-8,11-13H,4-6,9-10H2,1-3H3,(H2,21,22,23,24)