N'-[(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide

Systemtic Name: N'-[(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]benzohydrazide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NNC(=O)C2=CC=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NNC(=O)C2=CC=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN4O2/c1-15-18(20(22)26(25-15)14-16-8-4-2-5-9-16)12-13-19(27)23-24-21(28)17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,23,27)(H,24,28)/b13-12+