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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C=C1Cl)C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)Cl

InChI

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