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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-9-14(22)16(20-21(11)12-5-3-2-4-6-12)17(23)19-10-13-7-8-15(18)24-13/h2-9H,10H2,1H3,(H,19,23)