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

Systemtic Name: N-[4-[[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]thiophene-2-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-32-22-16-18(10-13-21(22)31-2)20-6-4-14-28(27-20)25(30)17-8-11-19(12-9-17)26-24(29)23-7-5-15-33-23/h5,7-13,15-16H,3-4,6,14H2,1-2H3,(H,26,29)