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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: N-[1-(3-chlorobenzyl)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=C2)CC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)Cl

InChI

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