1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[2-[(2-nitrophenyl)amino]ethyl]pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-5-methyl-N-[2-(2-nitroanilino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[2-(2-nitroanilino)ethyl]pyrazole-4-carboxamide Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H21N7O4/c1-3-30-18-9-8-17(23-24-18)25-13(2)14(12-22-25)19(27)21-11-10-20-15-6-4-5-7-16(15)26(28)29/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,27)