5-(2-methylpropyl)-N-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-amine

Systemtic Name: 5-(2-methylpropyl)-N-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-amine Openeye Name: 5-isobutyl-N-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-amine CAS Name: 5-(2-methylpropyl)-N-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-amine IUPAC Name: 5-(2-methylpropyl)-N-phenyl-4,5,6,7-tetrahydro-1H-indazol-3-amine Traditional Name: (5-isobutyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)-phenyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCC2=C(C1)C(=NN2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1CCC2=C(C1)C(=NN2)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N3/c1-12(2)10-13-8-9-16-15(11-13)17(20-19-16)18-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H2,18,19,20)