N-(1-tert-butyl-3-phenyl-indazol-4-yl)benzamide

Systemtic Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)benzamide Openeye Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)benzamide CAS Name: N-(1-tert-butyl-3-phenyl-4-indazolyl)benzamide IUPAC Name: N-(1-tert-butyl-3-phenylindazol-4-yl)benzamide Traditional Name: N-(1-tert-butyl-3-phenyl-indazol-4-yl)benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=CC=C2)NC(=O)C3=CC=CC=C3)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-24(2,3)27-20-16-10-15-19(25-23(28)18-13-8-5-9-14-18)21(20)22(26-27)17-11-6-4-7-12-17/h4-16H,1-3H3,(H,25,28)