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

Systemtic Name: N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-4-carboxamide CAS Name: N-[3-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]isonicotinamide 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=CC=NC=C4)OC

Isomeric SMILES

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

InChI

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