7-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 7-(indoline-1-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-5-methyl-2-phenyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(2,3-dihydroindole-1-carbonyl)-5-methyl-2-phenylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 7-(indoline-1-carbonyl)-5-methyl-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O2/c1-24-13-17(21(27)25-12-11-15-7-5-6-10-19(15)25)20-18(14-24)22(28)26(23-20)16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3