10,12-bis(bromanyl)-6-(5-methyl-1H-pyrazol-3-yl)quinazolino[2,3-a]phthalazine-5,8-dione

Systemtic Name: 10,12-bis(bromanyl)-6-(5-methyl-1H-pyrazol-3-yl)quinazolino[2,3-a]phthalazine-5,8-dione Openeye Name: 10,12-dibromo-6-(5-methyl-1H-pyrazol-3-yl)quinazolino[2,3-a]phthalazine-5,8-dione CAS Name: 10,12-dibromo-6-(5-methyl-1H-pyrazol-3-yl)quinazolino[2,3-a]phthalazine-5,8-dione IUPAC Name: 10,12-dibromo-6-(5-methyl-1H-pyrazol-3-yl)quinazolino[2,3-a]phthalazine-5,8-dione Traditional Name: 10,12-dibromo-6-(5-methyl-1H-pyrazol-3-yl)quinazolino[2,3-a]phthalazine-5,8-quinone Formula: C19H11Br2N5O2 MolecularWeight: 501.13094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C(=O)C3=CC=CC=C3C4=NC5=C(C=C(C=C5C(=O)N42)Br)Br

Isomeric SMILES

CC1=CC(=NN1)N2C(=O)C3=CC=CC=C3C4=NC5=C(C=C(C=C5C(=O)N42)Br)Br

InChI

InChI=1S/C19H11Br2N5O2/c1-9-6-15(24-23-9)25-18(27)12-5-3-2-4-11(12)17-22-16-13(19(28)26(17)25)7-10(20)8-14(16)21/h2-8H,1H3,(H,23,24)