N-[2-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[2-[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-ethyl]phenyl]nicotinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=CC=C3NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H26N4O4/c1-33-23-12-11-19(15-24(23)34-2)22-10-6-14-30(29-22)25(31)16-18-7-3-4-9-21(18)28-26(32)20-8-5-13-27-17-20/h3-5,7-9,11-13,15,17H,6,10,14,16H2,1-2H3,(H,28,32)