3-(4-tert-butylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C23H28N4O/c1-23(2,3)21-11-8-18(9-12-21)10-13-22(28)25-14-19-4-6-20(7-5-19)15-27-17-24-16-26-27/h4-9,11-12,16-17H,10,13-15H2,1-3H3,(H,25,28)