3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[3-nitro-5-(3-pyridinyloxy)phenyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(3-nitro-5-pyridin-3-yloxyphenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[3-nitro-5-(3-pyridyloxy)phenyl]propionamide Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC(=C2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O4/c1-12(10-23-11-13(19)8-21-23)18(25)22-14-5-15(24(26)27)7-17(6-14)28-16-3-2-4-20-9-16/h2-9,11-12H,10H2,1H3,(H,22,25)