N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]thiophene-2-carbohydrazide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O2S/c23-17(20-21-18(24)16-7-4-10-25-16)9-8-15-11-19-22(13-15)12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H,20,23)(H,21,24)/b9-8+