3-(6-nitroindazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(6-nitroindazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(6-nitroindazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(6-nitro-1-indazolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(6-nitroindazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(6-nitroindazol-1-yl)propionamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)C

InChI

InChI=1S/C21H23N5O4/c1-13-8-14(2)21(15(3)9-13)24-20(28)12-22-19(27)6-7-25-18-10-17(26(29)30)5-4-16(18)11-23-25/h4-5,8-11H,6-7,12H2,1-3H3,(H,22,27)(H,24,28)