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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrazole-4-carboxamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O/c1-16-22(17(2)28(27-16)15-19-8-6-7-11-21(19)24)23(30)25-12-18-13-26-29(14-18)20-9-4-3-5-10-20/h3-11,13-14H,12,15H2,1-2H3,(H,25,30)