N-methyl-3-(6-nitroindazol-1-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: N-methyl-3-(6-nitroindazol-1-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: N-methyl-3-(6-nitroindazol-1-yl)-N-(2-phenoxyethyl)propanamide CAS Name: N-methyl-3-(6-nitro-1-indazolyl)-N-(2-phenoxyethyl)propanamide IUPAC Name: N-methyl-3-(6-nitroindazol-1-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: N-methyl-3-(6-nitroindazol-1-yl)-N-(2-phenoxyethyl)propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CCN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C19H20N4O4/c1-21(11-12-27-17-5-3-2-4-6-17)19(24)9-10-22-18-13-16(23(25)26)8-7-15(18)14-20-22/h2-8,13-14H,9-12H2,1H3