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

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-methyl-benzamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-methyl-benzamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-3-methylbenzamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-3-methylbenzamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-3-methyl-benzamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-4-17-11(3)13(9-15-17)16-14(18)12-7-5-6-10(2)8-12/h5-9H,4H2,1-3H3,(H,16,18)