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

Systemtic Name: 2-methyl-3-[(1-methylpyrazol-4-yl)methylamino]benzamide Openeye Name: 2-methyl-3-[(1-methylpyrazol-4-yl)methylamino]benzamide CAS Name: 2-methyl-3-[(1-methyl-4-pyrazolyl)methylamino]benzamide IUPAC Name: 2-methyl-3-[(1-methylpyrazol-4-yl)methylamino]benzamide Traditional Name: 2-methyl-3-[(1-methylpyrazol-4-yl)methylamino]benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CN(N=C2)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CN(N=C2)C)C(=O)N

InChI

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