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

Systemtic Name: 1-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Openeye Name: 3-(benzylamino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione CAS Name: 1-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione IUPAC Name: 3-(benzylamino)-1-methyl-2,3-dihydro-1H-pyrazolo[1,2-b]phthalazine-5,10-dione Traditional Name: 3-(benzylamino)-1-methyl-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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC(N2N1C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-13-11-17(20-12-14-7-3-2-4-8-14)22-19(24)16-10-6-5-9-15(16)18(23)21(13)22/h2-10,13,17,20H,11-12H2,1H3