4-[(3-azanyl-5-phenyl-indazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-azanyl-5-phenyl-indazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-amino-5-phenyl-indazol-1-yl)methyl]benzonitrile CAS Name: 4-[(3-amino-5-phenyl-1-indazolyl)methyl]benzonitrile IUPAC Name: 4-[(3-amino-5-phenylindazol-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-amino-5-phenyl-indazol-1-yl)methyl]benzonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(N=C3N)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(N=C3N)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H16N4/c22-13-15-6-8-16(9-7-15)14-25-20-11-10-18(12-19(20)21(23)24-25)17-4-2-1-3-5-17/h1-12H,14H2,(H2,23,24)