N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(6-nitroindazol-1-yl)propionamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C20H22N4O5/c1-13(17-11-16(28-2)6-7-19(17)29-3)22-20(25)8-9-23-18-10-15(24(26)27)5-4-14(18)12-21-23/h4-7,10-13H,8-9H2,1-3H3,(H,22,25)