[5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-phenylazanylcyclopenten-1-yl)methanone

Systemtic Name: [5-chloranyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]-(2-phenylazanylcyclopenten-1-yl)methanone Openeye Name: (2-anilinocyclopenten-1-yl)-(1-benzyl-5-chloro-triazol-4-yl)methanone CAS Name: (2-anilino-1-cyclopentenyl)-[5-chloro-1-(phenylmethyl)-4-triazolyl]methanone IUPAC Name: (2-anilinocyclopenten-1-yl)-(1-benzyl-5-chlorotriazol-4-yl)methanone Traditional Name: (2-anilinocyclopenten-1-yl)-(1-benzyl-5-chloro-triazol-4-yl)methanone Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=C(N(N=N3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=C(N(N=N3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c22-21-19(24-25-26(21)14-15-8-3-1-4-9-15)20(27)17-12-7-13-18(17)23-16-10-5-2-6-11-16/h1-6,8-11,23H,7,12-14H2