4-(1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile Openeye Name: 4-(1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile CAS Name: 4-(1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 4-(1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile Traditional Name: 4-(1H-phenanthr[9,10-d]imidazol-2-yl)dinicotinonitrile Formula: C22H11N5 MolecularWeight: 345.35624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=C(C=NC=C5C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=C(C=NC=C5C#N)C#N

InChI

InChI=1S/C22H11N5/c23-9-13-11-25-12-14(10-24)19(13)22-26-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21(20)27-22/h1-8,11-12H,(H,26,27)