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

Systemtic Name: N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C26H28N4O3/c1-3-33-25-16-20(10-13-24(25)32-2)23-7-5-15-30(29-23)18-19-8-11-22(12-9-19)28-26(31)21-6-4-14-27-17-21/h4,6,8-14,16-17H,3,5,7,15,18H2,1-2H3,(H,28,31)