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

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

Systemtic Name:N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide
Openeye Name:N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-2-pyrrol-1-yl-benzohydrazide
CAS Name:N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]-2-(1-pyrrolyl)benzohydrazide
IUPAC Name:N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-2-pyrrol-1-ylbenzohydrazide
Traditional Name:N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-2-pyrrol-1-yl-benzohydrazide
Formula: C24H21N5O2
MolecularWeight: 411.45584
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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=CC=C3N4C=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4


InChI

InChI=1S/C24H21N5O2/c30-23(13-12-20-16-25-29(18-20)17-19-8-2-1-3-9-19)26-27-24(31)21-10-4-5-11-22(21)28-14-6-7-15-28/h1-16,18H,17H2,(H,26,30)(H,27,31)/b13-12+


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