4,6-bis(azanyl)-2-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-2-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 4,6-diamino-2-(benzylamino)pyridine-3-carbonitrile CAS Name: 4,6-diamino-2-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 4,6-diamino-2-(benzylamino)pyridine-3-carbonitrile Traditional Name: 4,6-diamino-2-(benzylamino)nicotinonitrile Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=CC(=N2)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=CC(=N2)N)N)C#N

InChI

InChI=1S/C13H13N5/c14-7-10-11(15)6-12(16)18-13(10)17-8-9-4-2-1-3-5-9/h1-6H,8H2,(H5,15,16,17,18)