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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O/c1-17-22(18(2)28(26-17)21-8-5-4-6-9-21)16-27(3)23(29)24(14-7-15-24)19-10-12-20(25)13-11-19/h4-6,8-13H,7,14-16H2,1-3H3