N-[2-(2-methylphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: 3-(6-nitroindazol-1-yl)-N-[2-(o-tolyl)ethyl]propanamide CAS Name: N-[2-(2-methylphenyl)ethyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: 3-(6-nitroindazol-1-yl)-N-[2-(o-tolyl)ethyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C19H20N4O3/c1-14-4-2-3-5-15(14)8-10-20-19(24)9-11-22-18-12-17(23(25)26)7-6-16(18)13-21-22/h2-7,12-13H,8-11H2,1H3,(H,20,24)