1-[(2-chlorophenyl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(1-phenyl-4-pyrazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O/c22-20-9-5-4-6-17(20)14-26-15-18(12-24-26)21(28)23-10-16-11-25-27(13-16)19-7-2-1-3-8-19/h1-9,11-13,15H,10,14H2,(H,23,28)