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

Systemtic Name: 4-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NNC(=C2)C

InChI

InChI=1S/C12H13N3O/c1-8-3-5-10(6-4-8)12(16)13-11-7-9(2)14-15-11/h3-7H,1-2H3,(H2,13,14,15,16)