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2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]propanamide

2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]propanamide
Openeye Name:N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide
CAS Name:2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]propanamide
IUPAC Name:N-(1-benzyl-4-chloropyrazol-3-yl)-2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide
Traditional Name:N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide
Formula: C18H19Cl2N5O
MolecularWeight: 392.28236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C)Cl


InChI

InChI=1S/C18H19Cl2N5O/c1-11-16(20)12(2)25(22-11)13(3)18(26)21-17-15(19)10-24(23-17)9-14-7-5-4-6-8-14/h4-8,10,13H,9H2,1-3H3,(H,21,23,26)


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