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

Systemtic Name: N-[3-[2-[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxidanylidene-ethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[2-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-2-oxo-ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[2-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[2-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-2-oxoethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[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(=CC=C3)NC(=O)C4=CN=CC=C4)OC5CCCC5

Isomeric SMILES

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

InChI

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