N-[5-azanyl-3-(methylamino)-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-azanyl-3-(methylamino)-1H-pyrazol-4-yl]benzamide Openeye Name: N-[5-amino-3-(methylamino)-1H-pyrazol-4-yl]benzamide CAS Name: N-[5-amino-3-(methylamino)-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[5-amino-3-(methylamino)-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-amino-3-(methylamino)-1H-pyrazol-4-yl]benzamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNC(=C1NC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CNC1=NNC(=C1NC(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C11H13N5O/c1-13-10-8(9(12)15-16-10)14-11(17)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,17)(H4,12,13,15,16)