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

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

Systemtic Name:6-azanyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-phthalazin-1-one
Openeye Name:6-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-phthalazin-1-one
CAS Name:6-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-1-phthalazinone
IUPAC Name:6-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylphthalazin-1-one
Traditional Name:6-amino-4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-phthalazin-1-one
Formula: C18H16N6O
MolecularWeight: 332.35924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=C(C=C3)N)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NN1)NC2=NN(C(=O)C3=C2C=C(C=C3)N)C4=CC=CC=C4


InChI

InChI=1S/C18H16N6O/c1-11-9-16(22-21-11)20-17-15-10-12(19)7-8-14(15)18(25)24(23-17)13-5-3-2-4-6-13/h2-10H,19H2,1H3,(H2,20,21,22,23)


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