2-pentan-2-yl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione

Systemtic Name: 2-pentan-2-yl-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione Openeye Name: 2-(1-methylbutyl)-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione CAS Name: 2-pentan-2-yl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione IUPAC Name: 2-pentan-2-yl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione Traditional Name: 2-(1-methylbutyl)-6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)N2C=C(C3=CC=CC=C3N2C1=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)C1C(=O)N2C=C(C3=CC=CC=C3N2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-3-9-15(2)20-21(25)23-14-18(16-10-5-4-6-11-16)17-12-7-8-13-19(17)24(23)22(20)26/h4-8,10-15,20H,3,9H2,1-2H3