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

Systemtic Name: N'-[(E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)acryloyl]picolinohydrazide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NNC(=O)C2=CC=CC=N2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NNC(=O)C2=CC=CC=N2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN5O2/c1-14-16(19(21)26(25-14)13-15-7-3-2-4-8-15)10-11-18(27)23-24-20(28)17-9-5-6-12-22-17/h2-12H,13H2,1H3,(H,23,27)(H,24,28)/b11-10+