6-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-(4-propoxyphenyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(4-propoxyphenyl)-2-thiazolyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-propoxyphenyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C17H18N4O3S/c1-2-9-24-12-5-3-11(4-6-12)14-10-25-17(18-14)19-16(23)13-7-8-15(22)21-20-13/h3-6,10H,2,7-9H2,1H3,(H,21,22)(H,18,19,23)