4-[[(6-chloranyl-5-phenyl-1H-indazol-3-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(6-chloranyl-5-phenyl-1H-indazol-3-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]benzonitrile CAS Name: 4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]benzonitrile IUPAC Name: 4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]benzonitrile Traditional Name: 4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]benzonitrile Formula: C21H15ClN4 MolecularWeight: 358.8236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)C(=NN3)NCC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H15ClN4/c22-19-11-20-18(10-17(19)16-4-2-1-3-5-16)21(26-25-20)24-13-15-8-6-14(12-23)7-9-15/h1-11H,13H2,(H2,24,25,26)