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

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

Systemtic Name:2-(3-methylphenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one
Openeye Name:4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(m-tolyl)phthalazin-1-one
CAS Name:2-(3-methylphenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-1-phthalazinone
IUPAC Name:2-(3-methylphenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]phthalazin-1-one
Traditional Name:4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-(m-tolyl)phthalazin-1-one
Formula: C19H17N5O
MolecularWeight: 331.37118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)NC4=NNC(=C4)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)NC4=NNC(=C4)C


InChI

InChI=1S/C19H17N5O/c1-12-6-5-7-14(10-12)24-19(25)16-9-4-3-8-15(16)18(23-24)20-17-11-13(2)21-22-17/h3-11H,1-2H3,(H2,20,21,22,23)


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