N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[(1R)-1-phenylethyl]triazole-4-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[(1R)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H23N5O2/c1-14(15-7-3-2-4-8-15)23-13-16(20-21-23)18(25)19-10-6-12-22-11-5-9-17(22)24/h2-4,7-8,13-14H,5-6,9-12H2,1H3,(H,19,25)/t14-/m1/s1