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

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

Isomeric SMILES

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

InChI

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