2-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile Formula: C19H15BrN4 MolecularWeight: 379.2532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4/c20-13-7-5-12(6-8-13)17-14-3-1-2-4-16(14)19(10-22,11-23)18(24)15(17)9-21/h5-8,17H,1-4,24H2