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

Systemtic Name: 7-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-5-prop-2-enyl-pyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-allyl-7-(indoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one CAS Name: 7-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-5-prop-2-enyl-3-pyrazolo[4,3-c]pyridinone IUPAC Name: 7-(2,3-dihydroindole-1-carbonyl)-2-phenyl-5-prop-2-enylpyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-allyl-7-(indoline-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]pyridin-3-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C=CCN1C=C2C(=NN(C2=O)C3=CC=CC=C3)C(=C1)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c1-2-13-26-15-19(23(29)27-14-12-17-8-6-7-11-21(17)27)22-20(16-26)24(30)28(25-22)18-9-4-3-5-10-18/h2-11,15-16H,1,12-14H2