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

Systemtic Name: N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Openeye Name: N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide CAS Name: N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Traditional Name: N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c1-8-7-10(16-15-8)13-12(18)14-11(17)9-5-3-2-4-6-9/h2-7H,1H3,(H3,13,14,15,16,17,18)