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

Systemtic Name: 2-(4-chloranyl-5-methyl-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-5-methyl-pyrazol-1-yl)propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(4-chloro-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-chloro-5-methyl-pyrazol-1-yl)propionamide Formula: C17H17Cl2N5O MolecularWeight: 378.25578

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N5O/c1-11-14(18)8-20-24(11)12(2)17(25)21-16-15(19)10-23(22-16)9-13-6-4-3-5-7-13/h3-8,10,12H,9H2,1-2H3,(H,21,22,25)