N-phenyl-5-(2-phenylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-phenyl-5-(2-phenylphenyl)-1H-indazole-3-carboxamide Openeye Name: N-phenyl-5-(2-phenylphenyl)-1H-indazole-3-carboxamide CAS Name: N-phenyl-5-(2-phenylphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-phenyl-5-(2-phenylphenyl)-1H-indazole-3-carboxamide Traditional Name: N-phenyl-5-(2-phenylphenyl)-1H-indazole-3-carboxamide Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)NN=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=CC4=C(C=C3)NN=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O/c30-26(27-20-11-5-2-6-12-20)25-23-17-19(15-16-24(23)28-29-25)22-14-8-7-13-21(22)18-9-3-1-4-10-18/h1-17H,(H,27,30)(H,28,29)