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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Openeye Name: 3-(4-chloroanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione CAS Name: 3-(4-chloroanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione IUPAC Name: 3-(4-chloroanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Traditional Name: 3-(4-chloroanilino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-quinone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11-10-16(20-13-8-6-12(19)7-9-13)22-18(24)15-5-3-2-4-14(15)17(23)21(11)22/h2-9,11,16,20H,10H2,1H3