4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]benzamide Openeye Name: 4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]benzamide CAS Name: 4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]benzamide IUPAC Name: 4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]benzamide Traditional Name: 4-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]methyl]benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H16N4O/c1-8-12(9(2)17-16-8)15-7-10-3-5-11(6-4-10)13(14)18/h3-6,15H,7H2,1-2H3,(H2,14,18)(H,16,17)