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

Systemtic Name: 1-[3-[(3-azanylpyridin-2-yl)amino]phenyl]pyrrole-2-carbonitrile Openeye Name: 1-[3-[(3-amino-2-pyridyl)amino]phenyl]pyrrole-2-carbonitrile CAS Name: 1-[3-[(3-amino-2-pyridinyl)amino]phenyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[3-[(3-aminopyridin-2-yl)amino]phenyl]pyrrole-2-carbonitrile Traditional Name: 1-[3-[(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(=CC(=C1)NC2=C(C=CC=N2)N)N3C=CC=C3C#N

Isomeric SMILES

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

InChI

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