N-(2-methoxyethyl)-6-oxidanylidene-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-6-oxidanylidene-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-6-oxo-1-phenyl-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-6-oxo-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-6-oxo-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxyethyl)-1-phenyl-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-25-12-11-21(14-16-8-5-13-26-16)19(24)17-9-10-18(23)22(20-17)15-6-3-2-4-7-15/h2-8,13H,9-12,14H2,1H3