1-ethyl-N-methyl-N-[(4-methylphenyl)methyl]benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-methyl-N-[(4-methylphenyl)methyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-methyl-N-(p-tolylmethyl)benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-methyl-N-[(4-methylphenyl)methyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-N-[(4-methylphenyl)methyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-methyl-N-(4-methylbenzyl)benzotriazole-5-carboxamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C)N=N1

InChI

InChI=1S/C18H20N4O/c1-4-22-17-10-9-15(11-16(17)19-20-22)18(23)21(3)12-14-7-5-13(2)6-8-14/h5-11H,4,12H2,1-3H3