N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20-13-12-19(25-26(20)17-8-2-1-3-9-17)21(28)24-15-16-7-6-14-23-22(16)29-18-10-4-5-11-18/h1-3,6-9,14,18H,4-5,10-13,15H2,(H,24,28)