4-azanyl-3-bromanyl-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-2H-indazole-6-carbonitrile

Systemtic Name: 4-azanyl-3-bromanyl-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-2H-indazole-6-carbonitrile Openeye Name: 4-amino-3-bromo-5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-2H-indazole-6-carbonitrile CAS Name: 4-amino-3-bromo-5-(2-chlorophenyl)-7-(3-pyridinylmethylamino)-2H-indazole-6-carbonitrile IUPAC Name: 4-amino-3-bromo-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-2H-indazole-6-carbonitrile Traditional Name: 4-amino-3-bromo-5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-2H-indazole-6-carbonitrile Formula: C20H14BrClN6 MolecularWeight: 453.72236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(NN=C3C(=C2C#N)NCC4=CN=CC=C4)Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(NN=C3C(=C2C#N)NCC4=CN=CC=C4)Br)N)Cl

InChI

InChI=1S/C20H14BrClN6/c21-20-16-17(24)15(12-5-1-2-6-14(12)22)13(8-23)18(19(16)27-28-20)26-10-11-4-3-7-25-9-11/h1-7,9,26H,10,24H2,(H,27,28)