N-(4-cyanophenyl)-2-[(2-pyrazol-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(2-pyrazol-1-ylphenyl)amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-pyrazol-1-ylanilino)acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(1-pyrazolyl)anilino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-pyrazol-1-ylanilino)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-pyrazol-1-ylanilino)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NC2=CC=C(C=C2)C#N)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NC2=CC=C(C=C2)C#N)N3C=CC=N3

InChI

InChI=1S/C18H15N5O/c19-12-14-6-8-15(9-7-14)22-18(24)13-20-16-4-1-2-5-17(16)23-11-3-10-21-23/h1-11,20H,13H2,(H,22,24)