1-ethyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]benzotriazole-5-carboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N(N=N3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC3=C(C=C2)N(N=N3)CC

InChI

InChI=1S/C21H26N4O/c1-5-15-7-9-16(10-8-15)20(14(3)4)22-21(26)17-11-12-19-18(13-17)23-24-25(19)6-2/h7-14,20H,5-6H2,1-4H3,(H,22,26)/t20-/m1/s1