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5-azanyl-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-propan-2-yl-6-(pyridin-3-ylmethyl)phthalazin-1-one

5-azanyl-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-propan-2-yl-6-(pyridin-3-ylmethyl)phthalazin-1-one

Systemtic Name:5-azanyl-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-propan-2-yl-6-(pyridin-3-ylmethyl)phthalazin-1-one
Openeye Name:5-amino-2-isopropyl-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridylmethyl)phthalazin-1-one
CAS Name:5-amino-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-propan-2-yl-6-(3-pyridinylmethyl)-1-phthalazinone
IUPAC Name:5-amino-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-propan-2-yl-6-(pyridin-3-ylmethyl)phthalazin-1-one
Traditional Name:5-amino-2-isopropyl-7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-pyridylmethyl)phthalazin-1-one
Formula: C22H25N7O
MolecularWeight: 403.4802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC(=C(C(=C32)N)CC4=CN=CC=C4)C)C(C)C


Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=CC(=C(C(=C32)N)CC4=CN=CC=C4)C)C(C)C


InChI

InChI=1S/C22H25N7O/c1-12(2)29-22(30)17-8-13(3)16(10-15-6-5-7-24-11-15)20(23)19(17)21(28-29)25-18-9-14(4)26-27-18/h5-9,11-12H,10,23H2,1-4H3,(H2,25,26,27,28)


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