5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-(2-methyl-3-nitrophenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-nitrophenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-(2-methyl-3-nitro-phenyl)pyrazole-4-carboxamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N6O4/c1-4-14-12(10-19-23(14)16-8-9-17(28-3)22-21-16)18(25)20-13-6-5-7-15(11(13)2)24(26)27/h5-10H,4H2,1-3H3,(H,20,25)