3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2H-phthalazine-1,4-dione

Systemtic Name: 3-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2H-phthalazine-1,4-dione Openeye Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2H-phthalazine-1,4-dione CAS Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2H-phthalazine-1,4-dione IUPAC Name: 3-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2H-phthalazine-1,4-dione Traditional Name: 3-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)-2H-phthalazine-1,4-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3/c1-11-15(18(25)21(19-11)12-7-3-2-4-8-12)22-17(24)14-10-6-5-9-13(14)16(23)20-22/h2-10,15H,1H3,(H,20,23)