2-[2-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(1-benzyl-5-chloro-3-methylpyrazole-4-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(1-benzyl-5-chloro-3-methyl-pyrazole-4-carbonyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H18ClN5O3 MolecularWeight: 375.80952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NNC(=O)C(=O)NC2CC2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NNC(=O)C(=O)NC2CC2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O3/c1-10-13(14(18)23(22-10)9-11-5-3-2-4-6-11)15(24)20-21-17(26)16(25)19-12-7-8-12/h2-6,12H,7-9H2,1H3,(H,19,25)(H,20,24)(H,21,26)