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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCCC3=C2C=NN3C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCCC3=C2C=NN3C

InChI

InChI=1S/C16H20N4O/c1-11(21)18-12-5-3-6-13(9-12)19-15-7-4-8-16-14(15)10-17-20(16)2/h3,5-6,9-10,15,19H,4,7-8H2,1-2H3,(H,18,21)