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N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Openeye Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
CAS Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide
IUPAC Name:N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Traditional Name:N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4


InChI

InChI=1S/C24H25N3O5/c1-3-30-22-14-17-13-16(2)32-21(17)15-20(22)25-24(29)19-9-10-23(28)27(26-19)11-12-31-18-7-5-4-6-8-18/h4-10,14-16H,3,11-13H2,1-2H3,(H,25,29)/t16-/m0/s1


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