7-azanyl-5-(2-chlorophenyl)-1H-indazole-4,6-dicarbonitrile

Systemtic Name: 7-azanyl-5-(2-chlorophenyl)-1H-indazole-4,6-dicarbonitrile Openeye Name: 7-amino-5-(2-chlorophenyl)-1H-indazole-4,6-dicarbonitrile CAS Name: 7-amino-5-(2-chlorophenyl)-1H-indazole-4,6-dicarbonitrile IUPAC Name: 7-amino-5-(2-chlorophenyl)-1H-indazole-4,6-dicarbonitrile Traditional Name: 7-amino-5-(2-chlorophenyl)-1H-indazole-4,6-dicarbonitrile Formula: C15H8ClN5 MolecularWeight: 293.71052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN5/c16-12-4-2-1-3-8(12)13-9(5-17)11-7-20-21-15(11)14(19)10(13)6-18/h1-4,7H,19H2,(H,20,21)