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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C15H15ClN6O MolecularWeight: 330.7722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H15ClN6O/c1-10-7-13(21(2)19-10)14(23)18-15-17-9-22(20-15)8-11-3-5-12(16)6-4-11/h3-7,9H,8H2,1-2H3,(H,18,20,23)