3-(1-phenylindazol-3-yl)pyridin-4-amine

Systemtic Name: 3-(1-phenylindazol-3-yl)pyridin-4-amine Openeye Name: 3-(1-phenylindazol-3-yl)pyridin-4-amine CAS Name: 3-(1-phenyl-3-indazolyl)-4-pyridinamine IUPAC Name: 3-(1-phenylindazol-3-yl)pyridin-4-amine Traditional Name: [3-(1-phenylindazol-3-yl)-4-pyridyl]amine Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4/c19-16-10-11-20-12-15(16)18-14-8-4-5-9-17(14)22(21-18)13-6-2-1-3-7-13/h1-12H,(H2,19,20)