5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-1H-indazole-4,6-dicarbonitrile

Systemtic Name: 5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-1H-indazole-4,6-dicarbonitrile Openeye Name: 5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-1H-indazole-4,6-dicarbonitrile CAS Name: 5-(2-chlorophenyl)-7-(3-pyridinylmethylamino)-1H-indazole-4,6-dicarbonitrile IUPAC Name: 5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-1H-indazole-4,6-dicarbonitrile Traditional Name: 5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-1H-indazole-4,6-dicarbonitrile Formula: C21H13ClN6 MolecularWeight: 384.82112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=C3C(=C2C#N)C=NN3)NCC4=CN=CC=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=C3C(=C2C#N)C=NN3)NCC4=CN=CC=C4)C#N)Cl

InChI

InChI=1S/C21H13ClN6/c22-18-6-2-1-5-14(18)19-15(8-23)17-12-27-28-21(17)20(16(19)9-24)26-11-13-4-3-7-25-10-13/h1-7,10,12,26H,11H2,(H,27,28)