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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Openeye Name: 3-(4-methoxyanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione CAS Name: 3-(4-methoxyanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione IUPAC Name: 3-(4-methoxyanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Traditional Name: 1-methyl-3-(p-anisidino)-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-12-11-17(20-13-7-9-14(25-2)10-8-13)22-19(24)16-6-4-3-5-15(16)18(23)21(12)22/h3-10,12,17,20H,11H2,1-2H3