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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-chlorophenyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(2-chlorophenyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-chlorophenyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-chlorophenyl)-s-triazin-2-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=NC=NC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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