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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN(C=C1)CC2=CC=CC=C2Cl)N3C=C(C=N3)Cl

InChI

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