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

Systemtic Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]benzamide Openeye Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]benzamide CAS Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]benzamide IUPAC Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]benzamide Traditional Name: 3-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]benzamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1)C)CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H18N4O/c1-9-13(10(2)18-17-9)8-16-7-11-4-3-5-12(6-11)14(15)19/h3-6,16H,7-8H2,1-2H3,(H2,15,19)(H,17,18)