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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[1-(3-chlorobenzyl)pyrazol-3-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=NN(C=C1)CC2=CC(=CC=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

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

InChI

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