3-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzamide

Systemtic Name: 3-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzamide Openeye Name: 3-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzamide CAS Name: 3-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzamide IUPAC Name: 3-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzamide Traditional Name: 3-[[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H20N4O/c1-20-15-7-3-6-14(13(15)10-19-20)18-9-11-4-2-5-12(8-11)16(17)21/h2,4-5,8,10,14,18H,3,6-7,9H2,1H3,(H2,17,21)