N-tert-butyl-7-methoxy-4-methyl-5-phenyl-1H-indazol-6-amine

Systemtic Name: N-tert-butyl-7-methoxy-4-methyl-5-phenyl-1H-indazol-6-amine Openeye Name: N-tert-butyl-7-methoxy-4-methyl-5-phenyl-1H-indazol-6-amine CAS Name: N-tert-butyl-7-methoxy-4-methyl-5-phenyl-1H-indazol-6-amine IUPAC Name: N-tert-butyl-7-methoxy-4-methyl-5-phenyl-1H-indazol-6-amine Traditional Name: tert-butyl-(7-methoxy-4-methyl-5-phenyl-1H-indazol-6-yl)amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NNC2=C(C(=C1C3=CC=CC=C3)NC(C)(C)C)OC

Isomeric SMILES

CC1=C2C=NNC2=C(C(=C1C3=CC=CC=C3)NC(C)(C)C)OC

InChI

InChI=1S/C19H23N3O/c1-12-14-11-20-22-16(14)18(23-5)17(21-19(2,3)4)15(12)13-9-7-6-8-10-13/h6-11,21H,1-5H3,(H,20,22)