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

Systemtic Name: 4-(aminomethyl)-3-bromanyl-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-2H-indazole-6-carbonitrile Openeye Name: 4-(aminomethyl)-3-bromo-5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-2H-indazole-6-carbonitrile CAS Name: 4-(aminomethyl)-3-bromo-5-(2-chlorophenyl)-7-(3-pyridinylmethylamino)-2H-indazole-6-carbonitrile IUPAC Name: 4-(aminomethyl)-3-bromo-5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)-2H-indazole-6-carbonitrile Traditional Name: 4-(aminomethyl)-3-bromo-5-(2-chlorophenyl)-7-(3-pyridylmethylamino)-2H-indazole-6-carbonitrile Formula: C21H16BrClN6 MolecularWeight: 467.74894

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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)CN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN6/c22-21-18-14(8-24)17(13-5-1-2-6-16(13)23)15(9-25)19(20(18)28-29-21)27-11-12-4-3-7-26-10-12/h1-7,10,27H,8,11,24H2,(H,28,29)