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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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