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

Systemtic Name: N-cyclopropyl-1-ethyl-N-[(4-methoxyphenyl)methyl]benzotriazole-5-carboxamide Openeye Name: N-cyclopropyl-1-ethyl-N-[(4-methoxyphenyl)methyl]benzotriazole-5-carboxamide CAS Name: N-cyclopropyl-1-ethyl-N-[(4-methoxyphenyl)methyl]-5-benzotriazolecarboxamide IUPAC Name: N-cyclopropyl-1-ethyl-N-[(4-methoxyphenyl)methyl]benzotriazole-5-carboxamide Traditional Name: N-cyclopropyl-1-ethyl-N-p-anisyl-benzotriazole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)N=N1

InChI

InChI=1S/C20H22N4O2/c1-3-24-19-11-6-15(12-18(19)21-22-24)20(25)23(16-7-8-16)13-14-4-9-17(26-2)10-5-14/h4-6,9-12,16H,3,7-8,13H2,1-2H3