N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]nicotinamide Formula: C26H26N4O4 MolecularWeight: 458.50904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H26N4O4/c1-3-34-24-16-18(11-12-23(24)33-2)22-10-6-14-30(29-22)26(32)19-7-4-9-21(15-19)28-25(31)20-8-5-13-27-17-20/h4-5,7-9,11-13,15-17H,3,6,10,14H2,1-2H3,(H,28,31)