N-[2-[(2E)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CNC(=O)C2=CC=CS2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CNC(=O)C2=CC=CS2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN5O2S/c1-12-14(17(19)24(23-12)13-6-3-2-4-7-13)10-21-22-16(25)11-20-18(26)15-8-5-9-27-15/h2-10H,11H2,1H3,(H,20,26)(H,22,25)/b21-10+