1-[(2-chlorophenyl)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[4-(pyrazol-1-ylmethyl)benzyl]pyrazole-4-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4)Cl

InChI

InChI=1S/C22H20ClN5O/c23-21-5-2-1-4-19(21)15-28-16-20(13-26-28)22(29)24-12-17-6-8-18(9-7-17)14-27-11-3-10-25-27/h1-11,13,16H,12,14-15H2,(H,24,29)