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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C20H20ClN7O MolecularWeight: 409.8721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H20ClN7O/c1-14-19(15(2)28(24-14)12-16-4-6-17(21)7-5-16)23-20(29)18-8-11-27(25-18)13-26-10-3-9-22-26/h3-11H,12-13H2,1-2H3,(H,23,29)