4-(1-phenylindazol-3-yl)benzene-1,2-diamine

Systemtic Name: 4-(1-phenylindazol-3-yl)benzene-1,2-diamine Openeye Name: 4-(1-phenylindazol-3-yl)benzene-1,2-diamine CAS Name: 4-(1-phenyl-3-indazolyl)benzene-1,2-diamine IUPAC Name: 4-(1-phenylindazol-3-yl)benzene-1,2-diamine Traditional Name: [2-amino-4-(1-phenylindazol-3-yl)phenyl]amine Formula: C19H16N4 MolecularWeight: 300.35714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC(=C(C=C4)N)N

InChI

InChI=1S/C19H16N4/c20-16-11-10-13(12-17(16)21)19-15-8-4-5-9-18(15)23(22-19)14-6-2-1-3-7-14/h1-12H,20-21H2