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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

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