N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-(3,5-dimethyl-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(3,5-dimethylpyrazol-1-yl)-N-methyl-propionamide Formula: C25H26ClN5O MolecularWeight: 447.95984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26ClN5O/c1-18-15-19(2)30(27-18)14-13-24(32)29(3)16-21-17-31(23-7-5-4-6-8-23)28-25(21)20-9-11-22(26)12-10-20/h4-12,15,17H,13-14,16H2,1-3H3