3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide

Systemtic Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide Openeye Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide CAS Name: 3-[(1,3,5-trimethyl-4-pyrazolyl)methylamino]benzamide IUPAC Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide Traditional Name: 3-[(1,3,5-trimethylpyrazol-4-yl)methylamino]benzamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H18N4O/c1-9-13(10(2)18(3)17-9)8-16-12-6-4-5-11(7-12)14(15)19/h4-7,16H,8H2,1-3H3,(H2,15,19)