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

Systemtic Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]carbonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazine-2-carbonyl]phenyl]nicotinamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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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=CN=CC=C4)OC5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-36-26-14-13-20(18-27(26)37-24-10-2-3-11-24)25-12-6-16-33(32-25)29(35)21-7-4-9-23(17-21)31-28(34)22-8-5-15-30-19-22/h4-5,7-9,13-15,17-19,24H,2-3,6,10-12,16H2,1H3,(H,31,34)