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

Systemtic Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-2-furamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)OC5CCCC5

InChI

InChI=1S/C28H29N3O5/c1-34-24-15-12-20(18-26(24)36-22-6-2-3-7-22)23-8-4-16-31(30-23)28(33)19-10-13-21(14-11-19)29-27(32)25-9-5-17-35-25/h5,9-15,17-18,22H,2-4,6-8,16H2,1H3,(H,29,32)