2-(benzotriazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H19N5O/c1-15(16-8-10-17(11-9-16)24-12-4-5-13-24)21-20(26)14-25-19-7-3-2-6-18(19)22-23-25/h2-13,15H,14H2,1H3,(H,21,26)/t15-/m0/s1