6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethyl)-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinone IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethyl)-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CC(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C23H21N5O2/c1-15-21-16(2)28(18-9-4-3-5-10-18)25-22(21)23(30)27(24-15)14-20(29)26-13-12-17-8-6-7-11-19(17)26/h3-11H,12-14H2,1-2H3