3-nitro-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: 3-nitro-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: 3-nitro-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: 3-nitro-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: 3-nitro-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: 3-nitro-4-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c20-18(25)13-3-4-16(17(10-13)24(26)27)23-8-5-12(6-9-23)15-11-22-19-14(15)2-1-7-21-19/h1-5,7,10-11H,6,8-9H2,(H2,20,25)(H,21,22)