6-[2-(3,5-dimethyl-4H-pyrazol-4-yl)ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione

Systemtic Name: 6-[2-(3,5-dimethyl-4H-pyrazol-4-yl)ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione Openeye Name: 6-[2-(3,5-dimethyl-4H-pyrazol-4-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-dione CAS Name: 6-[2-(3,5-dimethyl-4H-pyrazol-4-yl)-1-oxoethyl]quinazolino[2,3-a]phthalazine-5,8-dione IUPAC Name: 6-[2-(3,5-dimethyl-4H-pyrazol-4-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-dione Traditional Name: 6-[2-(3,5-dimethyl-4H-pyrazol-4-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-quinone Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1CC(=O)N2C(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)N42)C

Isomeric SMILES

CC1=NN=C(C1CC(=O)N2C(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)N42)C

InChI

InChI=1S/C22H17N5O3/c1-12-17(13(2)25-24-12)11-19(28)26-21(29)15-8-4-3-7-14(15)20-23-18-10-6-5-9-16(18)22(30)27(20)26/h3-10,17H,11H2,1-2H3