N-[3-chloranyl-4-(4-methyl-6-nitro-pyridazin-3-yl)oxy-phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-methyl-6-nitro-pyridazin-3-yl)oxy-phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[3-chloro-4-(4-methyl-6-nitro-pyridazin-3-yl)oxy-phenyl]pyrrolidine-1-carboxamide CAS Name: N-[3-chloro-4-[(4-methyl-6-nitro-3-pyridazinyl)oxy]phenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-chloro-4-(4-methyl-6-nitropyridazin-3-yl)oxyphenyl]pyrrolidine-1-carboxamide Traditional Name: N-[3-chloro-4-(4-methyl-6-nitro-pyridazin-3-yl)oxy-phenyl]pyrrolidine-1-carboxamide Formula: C16H16ClN5O4 MolecularWeight: 377.78234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C1OC2=C(C=C(C=C2)NC(=O)N3CCCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN=C1OC2=C(C=C(C=C2)NC(=O)N3CCCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O4/c1-10-8-14(22(24)25)19-20-15(10)26-13-5-4-11(9-12(13)17)18-16(23)21-6-2-3-7-21/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,23)