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

Systemtic Name: (E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c29-23(13-8-18-6-9-19(10-7-18)28(30)31)27-16-14-26(15-17-27)21-11-12-22(25-24-21)32-20-4-2-1-3-5-20/h6-13,20H,1-5,14-17H2/b13-8+