1-methyl-3-[(4-methylphenyl)amino]-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione

Systemtic Name: 1-methyl-3-[(4-methylphenyl)amino]-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Openeye Name: 1-methyl-3-(4-methylanilino)-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione CAS Name: 1-methyl-3-(4-methylanilino)-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione IUPAC Name: 1-methyl-3-(4-methylanilino)-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Traditional Name: 1-methyl-3-(p-toluidino)-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2N1C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(N2N1C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C19H19N3O2/c1-12-7-9-14(10-8-12)20-17-11-13(2)21-18(23)15-5-3-4-6-16(15)19(24)22(17)21/h3-10,13,17,20H,11H2,1-2H3