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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-ethyl-benzotriazole-5-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)N=N1

InChI

InChI=1S/C18H19N5O2/c1-3-23-17-9-6-14(10-16(17)21-22-23)18(25)19-11-13-4-7-15(8-5-13)20-12(2)24/h4-10H,3,11H2,1-2H3,(H,19,25)(H,20,24)