4-[5-azanyl-3-(2-fluorophenyl)pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[5-azanyl-3-(2-fluorophenyl)pyrazol-1-yl]benzenecarbonitrile Openeye Name: 4-[5-amino-3-(2-fluorophenyl)pyrazol-1-yl]benzonitrile CAS Name: 4-[5-amino-3-(2-fluorophenyl)-1-pyrazolyl]benzonitrile IUPAC Name: 4-[5-amino-3-(2-fluorophenyl)pyrazol-1-yl]benzonitrile Traditional Name: 4-[5-amino-3-(2-fluorophenyl)pyrazol-1-yl]benzonitrile Formula: C16H11FN4 MolecularWeight: 278.283743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C(=C2)N)C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C16H11FN4/c17-14-4-2-1-3-13(14)15-9-16(19)21(20-15)12-7-5-11(10-18)6-8-12/h1-9H,19H2