2-(4-methylphenyl)-N-phenyl-indazol-3-amine

Systemtic Name: 2-(4-methylphenyl)-N-phenyl-indazol-3-amine Openeye Name: N-phenyl-2-(p-tolyl)indazol-3-amine CAS Name: 2-(4-methylphenyl)-N-phenyl-3-indazolamine IUPAC Name: 2-(4-methylphenyl)-N-phenylindazol-3-amine Traditional Name: phenyl-[2-(p-tolyl)indazol-3-yl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3/c1-15-11-13-17(14-12-15)23-20(21-16-7-3-2-4-8-16)18-9-5-6-10-19(18)22-23/h2-14,21H,1H3