N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-s-triazin-2-yl]-(1H-indazol-3-yl)amine Formula: C20H14ClN7 MolecularWeight: 387.82506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC3=NC(=NC(=N3)C4=CC=CN4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC3=NC(=NC(=N3)C4=CC=CN4)C5=CC=CC=C5Cl

InChI

InChI=1S/C20H14ClN7/c21-14-8-3-1-6-12(14)17-23-19(16-10-5-11-22-16)26-20(24-17)25-18-13-7-2-4-9-15(13)27-28-18/h1-11,22H,(H2,23,24,25,26,27,28)