N-[6-(4-tert-butylphenyl)-1H-indazol-3-yl]butanamide

Systemtic Name: N-[6-(4-tert-butylphenyl)-1H-indazol-3-yl]butanamide Openeye Name: N-[6-(4-tert-butylphenyl)-1H-indazol-3-yl]butanamide CAS Name: N-[6-(4-tert-butylphenyl)-1H-indazol-3-yl]butanamide IUPAC Name: N-[6-(4-tert-butylphenyl)-1H-indazol-3-yl]butanamide Traditional Name: N-[6-(4-tert-butylphenyl)-1H-indazol-3-yl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O/c1-5-6-19(25)22-20-17-12-9-15(13-18(17)23-24-20)14-7-10-16(11-8-14)21(2,3)4/h7-13H,5-6H2,1-4H3,(H2,22,23,24,25)