2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H15N5O2/c1-15-13(20)10-4-2-3-5-11(10)17-12(19)8-18-7-9(14)6-16-18/h2-7H,8,14H2,1H3,(H,15,20)(H,17,19)