3-(5-quinolin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(5-quinolin-4-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)benzenecarbonitrile Openeye Name: 3-[5-(quinoline-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]benzonitrile CAS Name: 3-[5-[oxo(4-quinolinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]benzonitrile IUPAC Name: 3-[5-(quinoline-4-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]benzonitrile Traditional Name: 3-(5-cinchoninoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)benzonitrile Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C3=CC=CC(=C3)C#N)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CC2=C1NN=C2C3=CC=CC(=C3)C#N)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H17N5O/c24-13-15-4-3-5-16(12-15)22-19-14-28(11-9-21(19)26-27-22)23(29)18-8-10-25-20-7-2-1-6-17(18)20/h1-8,10,12H,9,11,14H2,(H,26,27)