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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]cyclobutanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-12-16(11-18-17(21)14-7-6-8-14)13(2)20(19-12)15-9-4-3-5-10-15/h3-5,9-10,14H,6-8,11H2,1-2H3,(H,18,21)