1-[(2-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-N,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethylphenyl)methyl]-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-ethylbenzyl)-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(N(N=C2C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H26ClN3O/c1-5-18-10-12-19(13-11-18)14-26(4)23(28)22-16(2)25-27(17(22)3)15-20-8-6-7-9-21(20)24/h6-13H,5,14-15H2,1-4H3