3-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzamide Openeye Name: 3-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzamide CAS Name: 3-[[(1-methyl-4-pyrazolyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzamide Traditional Name: 3-[[(1-methylpyrazol-4-yl)methylamino]methyl]benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CN1C=C(C=N1)CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C13H16N4O/c1-17-9-11(8-16-17)7-15-6-10-3-2-4-12(5-10)13(14)18/h2-5,8-9,15H,6-7H2,1H3,(H2,14,18)