(E)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(6-methoxypyridazin-3-yl)piperazino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-27-17-8-7-16(19-20-17)21-10-12-22(13-11-21)18(24)9-4-14-2-5-15(6-3-14)23(25)26/h2-9H,10-13H2,1H3/b9-4+