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

Systemtic Name: N-[4-[[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[6-(4-methoxy-3-propoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[6-(4-methoxy-3-propoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]nicotinamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-3-16-35-25-17-20(10-13-24(25)34-2)23-7-5-15-31(30-23)27(33)19-8-11-22(12-9-19)29-26(32)21-6-4-14-28-18-21/h4,6,8-14,17-18H,3,5,7,15-16H2,1-2H3,(H,29,32)