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

Systemtic Name: N-[3-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[2-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[2-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-ethyl]phenyl]nicotinamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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