N-[2-(cyclopentylcarbamoyl)phenyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)N=N1

InChI

InChI=1S/C21H23N5O2/c1-2-26-19-12-11-14(13-18(19)24-25-26)20(27)23-17-10-6-5-9-16(17)21(28)22-15-7-3-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,22,28)(H,23,27)