2-azanyl-6-(3-bromophenyl)-4-(4-cyanophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-bromophenyl)-4-(4-cyanophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-bromophenyl)-4-(4-cyanophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-bromophenyl)-4-(4-cyanophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-bromophenyl)-4-(4-cyanophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-bromophenyl)-4-(4-cyanophenyl)nicotinonitrile Formula: C19H11BrN4 MolecularWeight: 375.22144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN4/c20-15-3-1-2-14(8-15)18-9-16(17(11-22)19(23)24-18)13-6-4-12(10-21)5-7-13/h1-9H,(H2,23,24)