3-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide

Systemtic Name: 3-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Openeye Name: 3-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide CAS Name: 3-methyl-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide IUPAC Name: 3-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Traditional Name: 3-methyl-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-8-4-3-5-10(6-8)12(18)15-13(19)14-11-7-9(2)16-17-11/h3-7H,1-2H3,(H3,14,15,16,17,18,19)