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

Systemtic Name: (E)-1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(6-ethoxy-3-pyridazinyl)-1-piperazinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-ethoxypyridazin-3-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(6-ethoxypyridazin-3-yl)piperazino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-2-28-18-9-8-17(20-21-18)22-11-13-23(14-12-22)19(25)10-5-15-3-6-16(7-4-15)24(26)27/h3-10H,2,11-14H2,1H3/b10-5+