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

Systemtic Name: N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C18H17N5O2 MolecularWeight: 335.35988

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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=CN3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H17N5O2/c24-17(21-22-18(25)16-7-4-10-19-16)9-8-15-11-20-23(13-15)12-14-5-2-1-3-6-14/h1-11,13,19H,12H2,(H,21,24)(H,22,25)/b9-8+