N-(5-azanyl-1H-pyrazol-4-yl)-4-methyl-benzamide

Systemtic Name: N-(5-azanyl-1H-pyrazol-4-yl)-4-methyl-benzamide Openeye Name: N-(5-amino-1H-pyrazol-4-yl)-4-methyl-benzamide CAS Name: N-(5-amino-1H-pyrazol-4-yl)-4-methylbenzamide IUPAC Name: N-(5-amino-1H-pyrazol-4-yl)-4-methylbenzamide Traditional Name: N-(5-amino-1H-pyrazol-4-yl)-4-methyl-benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NN=C2)N

InChI

InChI=1S/C11H12N4O/c1-7-2-4-8(5-3-7)11(16)14-9-6-13-15-10(9)12/h2-6H,1H3,(H,14,16)(H3,12,13,15)