N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-(4-chlorophenyl)-N-[(5-chloro-2-thienyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(5-chloro-2-thiophenyl)methyl]-6-methyl-4-oxo-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(5-chlorothiophen-2-yl)methyl]-6-methyl-4-oxo-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorophenyl)-N-[(5-chloro-2-thienyl)methyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-3-10-24(12-16-8-9-18(22)28-16)20(27)19-17(26)11-13(2)25(23-19)15-6-4-14(21)5-7-15/h3-9,11H,1,10,12H2,2H3