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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C16H20N4O/c1-10-8-11(16(17)21)6-7-13(10)19-14-4-3-5-15-12(14)9-18-20(15)2/h6-9,14,19H,3-5H2,1-2H3,(H2,17,21)