[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-[4-(2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-[4-(2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-(2-nitrophenyl)piperazino]methanone Formula: C21H23N7O4 MolecularWeight: 437.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C21H23N7O4/c1-3-32-20-9-8-19(23-24-20)27-15(2)16(14-22-27)21(29)26-12-10-25(11-13-26)17-6-4-5-7-18(17)28(30)31/h4-9,14H,3,10-13H2,1-2H3