N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C14H16ClN5O3 MolecularWeight: 337.76154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN5O3/c1-18(7-10-6-16-19(2)8-10)9-14(21)17-11-3-4-12(15)13(5-11)20(22)23/h3-6,8H,7,9H2,1-2H3,(H,17,21)