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

Systemtic Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)pyrimidin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)pyrimidin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)-2-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)pyrimidin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-chlorophenyl)-6-(1H-pyrrol-2-yl)pyrimidin-2-yl]-(1H-indazol-3-yl)amine Formula: C21H15ClN6 MolecularWeight: 386.837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN6/c22-15-8-3-1-6-13(15)18-12-19(17-10-5-11-23-17)25-21(24-18)26-20-14-7-2-4-9-16(14)27-28-20/h1-12,23H,(H2,24,25,26,27,28)