N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-propyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-propyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1-propyl-N-(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1-propyl-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-oxo-1-propyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-o-anisyl-1-propyl-N-(2-thenyl)pyridazine-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3

InChI

InChI=1S/C21H23N3O3S/c1-3-12-24-20(25)11-10-18(22-24)21(26)23(15-17-8-6-13-28-17)14-16-7-4-5-9-19(16)27-2/h4-11,13H,3,12,14-15H2,1-2H3