N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[(Z)-(3-phenyl-4-pyrazolylidene)methyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[(Z)-(3-phenylpyrazol-4-ylidene)methyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H15N5O2S/c23-15(11-18-17(24)14-7-4-8-25-14)21-19-9-13-10-20-22-16(13)12-5-2-1-3-6-12/h1-10,19H,11H2,(H,18,24)(H,21,23)/b13-9-