3-[[3,5-bis(azanyl)-6-[(3-cyanophenyl)amino]pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[3,5-bis(azanyl)-6-[(3-cyanophenyl)amino]pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[3,5-diamino-6-(3-cyanoanilino)-2-pyridyl]amino]benzonitrile CAS Name: 3-[[3,5-diamino-6-(3-cyanoanilino)-2-pyridinyl]amino]benzonitrile IUPAC Name: 3-[[3,5-diamino-6-(3-cyanoanilino)pyridin-2-yl]amino]benzonitrile Traditional Name: 3-[[3,5-diamino-6-(3-cyanoanilino)-2-pyridyl]amino]benzonitrile Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C(=N2)NC3=CC=CC(=C3)C#N)N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C(=N2)NC3=CC=CC(=C3)C#N)N)N)C#N

InChI

InChI=1S/C19H15N7/c20-10-12-3-1-5-14(7-12)24-18-16(22)9-17(23)19(26-18)25-15-6-2-4-13(8-15)11-21/h1-9H,22-23H2,(H2,24,25,26)