3-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C20H15Cl2N5O MolecularWeight: 412.272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O/c21-15-5-1-13(2-6-15)12-27-10-9-19(26-27)23-20(28)18-11-17(24-25-18)14-3-7-16(22)8-4-14/h1-11H,12H2,(H,24,25)(H,23,26,28)