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

Systemtic Name: 3-methoxy-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Openeye Name: 3-methoxy-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide CAS Name: 3-methoxy-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide IUPAC Name: 3-methoxy-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Traditional Name: 3-methoxy-N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NN1)NC(=O)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H14N4O3/c1-8-6-11(17-16-8)14-13(19)15-12(18)9-4-3-5-10(7-9)20-2/h3-7H,1-2H3,(H3,14,15,16,17,18,19)