3-(6-nitroindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide

Systemtic Name: 3-(6-nitroindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 3-(6-nitroindazol-1-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 3-(6-nitro-1-indazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 3-(6-nitroindazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 3-(6-nitroindazol-1-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C21H22N4O3/c26-21(22-13-16-6-3-5-15-4-1-2-7-19(15)16)10-11-24-20-12-18(25(27)28)9-8-17(20)14-23-24/h1-2,4,7-9,12,14,16H,3,5-6,10-11,13H2,(H,22,26)