N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]pyrazole-4-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[5-(4-chlorobenzyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS/c22-18-8-6-15(7-9-18)10-19-12-23-21(28-19)25-20(27)17-11-24-26(14-17)13-16-4-2-1-3-5-16/h1-9,11-12,14H,10,13H2,(H,23,25,27)