1-[2-[(3-azanylpyridin-2-yl)amino]phenyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[2-[(3-azanylpyridin-2-yl)amino]phenyl]pyrrole-2-carbonitrile Openeye Name: 1-[2-[(3-amino-2-pyridyl)amino]phenyl]pyrrole-2-carbonitrile CAS Name: 1-[2-[(3-amino-2-pyridinyl)amino]phenyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[2-[(3-aminopyridin-2-yl)amino]phenyl]pyrrole-2-carbonitrile Traditional Name: 1-[2-[(3-amino-2-pyridyl)amino]phenyl]pyrrole-2-carbonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=CC=N2)N)N3C=CC=C3C#N

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=CC=N2)N)N3C=CC=C3C#N

InChI

InChI=1S/C16H13N5/c17-11-12-5-4-10-21(12)15-8-2-1-7-14(15)20-16-13(18)6-3-9-19-16/h1-10H,18H2,(H,19,20)