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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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