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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCC3

InChI

InChI=1S/C18H23N3O/c1-13-17(12-20(3)18(22)15-8-7-9-15)14(2)21(19-13)16-10-5-4-6-11-16/h4-6,10-11,15H,7-9,12H2,1-3H3