(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-quinoxalin-6-yl-methanone

Systemtic Name: (3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-quinoxalin-6-yl-methanone Openeye Name: (3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-quinoxalin-6-yl-methanone CAS Name: (3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(6-quinoxalinyl)methanone IUPAC Name: (3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-quinoxalin-6-ylmethanone Traditional Name: (3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-quinoxalin-6-yl-methanone Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1CN(CC2=C1NN=C2C3=CC=CC=C3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C21H17N5O/c27-21(15-6-7-18-19(12-15)23-10-9-22-18)26-11-8-17-16(13-26)20(25-24-17)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,13H2,(H,24,25)