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

Systemtic Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1,2,4-triazole-3-carboxamide Formula: C21H19ClN6O MolecularWeight: 406.86816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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