N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]isoxazole-5-carboxamide CAS Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-5-isoxazolecarboxamide IUPAC Name: N-[3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]isoxazole-5-carboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=NO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=NO4)OC5CCCC5

InChI

InChI=1S/C27H28N4O5/c1-34-23-12-11-18(17-25(23)35-21-8-2-3-9-21)22-10-5-15-31(30-22)27(33)19-6-4-7-20(16-19)29-26(32)24-13-14-28-36-24/h4,6-7,11-14,16-17,21H,2-3,5,8-10,15H2,1H3,(H,29,32)