4-[[(2-pyrazol-1-ylpyridin-3-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2-pyrazol-1-ylpyridin-3-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[(2-pyrazol-1-yl-3-pyridyl)amino]methyl]benzonitrile CAS Name: 4-[[[2-(1-pyrazolyl)-3-pyridinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[(2-pyrazol-1-ylpyridin-3-yl)amino]methyl]benzonitrile Traditional Name: 4-[[(2-pyrazol-1-yl-3-pyridyl)amino]methyl]benzonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NCC3=CC=C(C=C3)C#N

InChI

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