(E)-3-(4-nitrophenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acrylamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c30-24(15-6-18-4-11-21(12-5-18)29(31)32)25-20-9-7-19(8-10-20)22-13-14-23(27-26-22)28-16-2-1-3-17-28/h4-15H,1-3,16-17H2,(H,25,30)/b15-6+