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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17Cl2N5O/c1-12(9-24-11-15(19)8-20-24)17(25)21-16-5-6-23(22-16)10-13-3-2-4-14(18)7-13/h2-8,11-12H,9-10H2,1H3,(H,21,22,25)