[5-azanyl-1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(4-chlorophenyl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(4-chlorophenyl)-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-(4-chlorophenyl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(4-chlorophenyl)triazol-4-yl]-pyrrolidino-methanone Formula: C13H14ClN5O MolecularWeight: 291.73616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H14ClN5O/c14-9-3-5-10(6-4-9)19-12(15)11(16-17-19)13(20)18-7-1-2-8-18/h3-6H,1-2,7-8,15H2