N-[2,6-di(propan-2-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-15(2)19-6-5-7-20(16(3)4)21(19)25-22(27)18-10-8-17(9-11-18)12-26-14-23-13-24-26/h5-11,13-16H,12H2,1-4H3,(H,25,27)