2-[2-(aminomethyl)phenoxy]-6-azanyl-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-6-azanyl-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(aminomethyl)phenoxy]-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[2-(aminomethyl)phenoxy]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(aminomethyl)phenoxy]-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[2-(aminomethyl)phenoxy]-4-phenyl-dinicotinonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OC3=CC=CC=C3CN)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)OC3=CC=CC=C3CN)N)C#N

InChI

InChI=1S/C20H15N5O/c21-10-14-8-4-5-9-17(14)26-20-16(12-23)18(13-6-2-1-3-7-13)15(11-22)19(24)25-20/h1-9H,10,21H2,(H2,24,25)