3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-4-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=C(C(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)Cl

InChI

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