5-chloranyl-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[(4-ethylphenyl)methyl]-N,3-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(4-ethylbenzyl)-N,3-dimethyl-pyrazole-4-carboxamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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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=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-4-17-10-12-19(13-11-17)14-25(3)22(27)20-16(2)24-26(21(20)23)15-18-8-6-5-7-9-18/h5-13H,4,14-15H2,1-3H3