4-azanyl-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-1H-indazole-6-carbonitrile

Systemtic Name: 4-azanyl-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-1H-indazole-6-carbonitrile Openeye Name: 4-amino-5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-1H-indazole-6-carbonitrile CAS Name: 4-amino-5-(2-chlorophenyl)-7-(3-pyridinylmethylamino)-1H-indazole-6-carbonitrile IUPAC Name: 4-amino-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-1H-indazole-6-carbonitrile Traditional Name: 4-amino-5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-1H-indazole-6-carbonitrile Formula: C20H15ClN6 MolecularWeight: 374.8263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=C3C(=C2N)C=NN3)NCC4=CN=CC=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=C3C(=C2N)C=NN3)NCC4=CN=CC=C4)C#N)Cl

InChI

InChI=1S/C20H15ClN6/c21-16-6-2-1-5-13(16)17-14(8-22)19(20-15(18(17)23)11-26-27-20)25-10-12-4-3-7-24-9-12/h1-7,9,11,25H,10,23H2,(H,26,27)