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

Systemtic Name: 4-ethyl-N'-[(E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-4-ethyl-benzohydrazide CAS Name: 4-ethyl-N'-[(E)-1-oxo-3-[1-(phenylmethyl)-4-pyrazolyl]prop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)prop-2-enoyl]-4-ethylbenzohydrazide Traditional Name: N'-[(E)-3-(1-benzylpyrazol-4-yl)acryloyl]-4-ethyl-benzohydrazide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-2-17-8-11-20(12-9-17)22(28)25-24-21(27)13-10-19-14-23-26(16-19)15-18-6-4-3-5-7-18/h3-14,16H,2,15H2,1H3,(H,24,27)(H,25,28)/b13-10+