N-[2-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[2-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethyl-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethyl-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]pyrazinamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4NC(=O)C5=NC=CN=C5

Isomeric SMILES

CCC1CC(=O)N(N=C1C2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=CC=C4NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C30H33N5O4/c1-3-20-17-28(36)35(19-22-8-4-7-11-24(22)33-30(37)25-18-31-14-15-32-25)34-29(20)21-12-13-26(38-2)27(16-21)39-23-9-5-6-10-23/h4,7-8,11-16,18,20,23H,3,5-6,9-10,17,19H2,1-2H3,(H,33,37)