2-[2-(4-pyrazol-1-ylphenyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-pyrazol-1-ylphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 2-[2-(4-pyrazol-1-ylphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 2-[2-[4-(1-pyrazolyl)phenyl]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-pyrazol-1-ylphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-[2-(4-pyrazol-1-ylphenyl)ethylamino]nicotinonitrile Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC2=CC=C(C=C2)N3C=CC=N3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)NCCC2=CC=C(C=C2)N3C=CC=N3)C#N

InChI

InChI=1S/C17H15N5/c18-13-15-3-1-9-19-17(15)20-11-8-14-4-6-16(7-5-14)22-12-2-10-21-22/h1-7,9-10,12H,8,11H2,(H,19,20)