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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-4-pyrazolyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-4-yl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=CC(=CC=C2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C16H15Cl2N5O/c1-11(23-9-14(18)6-20-23)16(24)21-15-7-19-22(10-15)8-12-3-2-4-13(17)5-12/h2-7,9-11H,8H2,1H3,(H,21,24)