3-[[(5-chloranyl-1H-pyrazol-4-yl)-phenyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(5-chloranyl-1H-pyrazol-4-yl)-phenyl-amino]methyl]benzenecarbonitrile Openeye Name: 3-[(N-(5-chloro-1H-pyrazol-4-yl)anilino)methyl]benzonitrile CAS Name: 3-[(N-(5-chloro-1H-pyrazol-4-yl)anilino)methyl]benzonitrile IUPAC Name: 3-[(N-(5-chloro-1H-pyrazol-4-yl)anilino)methyl]benzonitrile Traditional Name: 3-[(N-(5-chloro-1H-pyrazol-4-yl)anilino)methyl]benzonitrile Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C#N)C3=C(NN=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C#N)C3=C(NN=C3)Cl

InChI

InChI=1S/C17H13ClN4/c18-17-16(11-20-21-17)22(15-7-2-1-3-8-15)12-14-6-4-5-13(9-14)10-19/h1-9,11H,12H2,(H,20,21)