N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-benzamide

Systemtic Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-benzamide Openeye Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-benzamide CAS Name: N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3-methylbenzamide IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-methylbenzamide Traditional Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-methyl-benzamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C15H19N3O/c1-5-18-12(4)14(11(3)17-18)16-15(19)13-8-6-7-10(2)9-13/h6-9H,5H2,1-4H3,(H,16,19)