N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-(6-nitroindazol-1-yl)propionamide Formula: C19H18N6O3 MolecularWeight: 378.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H18N6O3/c26-19(20-8-6-15-13-23-9-2-1-3-18(23)22-15)7-10-24-17-11-16(25(27)28)5-4-14(17)12-21-24/h1-5,9,11-13H,6-8,10H2,(H,20,26)