N-(1H-indazol-5-yl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-methyl-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-methyl-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-11-8-14(5-7-16(11)22(24)25)26-18(2,3)17(23)20-13-4-6-15-12(9-13)10-19-21-15/h4-10H,1-3H3,(H,19,21)(H,20,23)