3-(4-chlorophenyl)-2-phenyl-1H-indazole-3-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-2-phenyl-1H-indazole-3-carbonitrile Openeye Name: 3-(4-chlorophenyl)-2-phenyl-1H-indazole-3-carbonitrile CAS Name: 3-(4-chlorophenyl)-2-phenyl-1H-indazole-3-carbonitrile IUPAC Name: 3-(4-chlorophenyl)-2-phenyl-1H-indazole-3-carbonitrile Traditional Name: 3-(4-chlorophenyl)-2-phenyl-indazoline-3-carbonitrile Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3N2)(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3N2)(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3/c21-16-12-10-15(11-13-16)20(14-22)18-8-4-5-9-19(18)23-24(20)17-6-2-1-3-7-17/h1-13,23H