N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H19ClN6O MolecularWeight: 406.86816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN6O/c1-14-19(15(2)28(25-14)18-6-4-3-5-7-18)20(29)24-21-23-13-27(26-21)12-16-8-10-17(22)11-9-16/h3-11,13H,12H2,1-2H3,(H,24,26,29)