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

Systemtic Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[6-(3,4-dimethoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]methyl]phenyl]nicotinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3/c1-31-23-12-11-18(15-24(23)32-2)22-10-6-14-29(28-22)17-20-7-3-4-9-21(20)27-25(30)19-8-5-13-26-16-19/h3-5,7-9,11-13,15-16H,6,10,14,17H2,1-2H3,(H,27,30)