N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C2CCC2)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C2CCC2)C

InChI

InChI=1S/C12H19N3O/c1-9-11(8-15(3)13-9)7-14(2)12(16)10-5-4-6-10/h8,10H,4-7H2,1-3H3