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

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

Systemtic Name:3-(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)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide
CAS Name:3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]propanamide
IUPAC Name:N-(1-benzyl-4-chloropyrazol-3-yl)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide
Traditional Name:N-(1-benzyl-4-chloro-pyrazol-3-yl)-3-(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(=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C)Cl


Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C)Cl


InChI

InChI=1S/C18H19Cl2N5O/c1-12-17(20)13(2)25(22-12)9-8-16(26)21-18-15(19)11-24(23-18)10-14-6-4-3-5-7-14/h3-7,11H,8-10H2,1-2H3,(H,21,23,26)


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