N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine

Systemtic Name: N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine Openeye Name: N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine CAS Name: N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine IUPAC Name: N-[3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-1H-indazol-3-amine Traditional Name: [3-(2-chlorophenyl)-1,2,4-triazin-5-yl]-(1H-indazol-3-yl)amine Formula: C16H11ClN6 MolecularWeight: 322.75174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC3=CN=NC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC3=CN=NC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C16H11ClN6/c17-12-7-3-1-5-10(12)15-19-14(9-18-22-15)20-16-11-6-2-4-8-13(11)21-23-16/h1-9H,(H2,19,20,21,22,23)