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

Systemtic Name: N-[4-[2-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-2-keto-ethyl]phenyl]nicotinamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H32N4O4/c1-37-27-15-12-22(19-28(27)38-25-7-2-3-8-25)26-9-5-17-34(33-26)29(35)18-21-10-13-24(14-11-21)32-30(36)23-6-4-16-31-20-23/h4,6,10-16,19-20,25H,2-3,5,7-9,17-18H2,1H3,(H,32,36)