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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-(4-chloro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-3-(4-chloropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-4-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=CN(N=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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