N-[3-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]propyl]cyclopentanecarboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NN2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C18H23N5O3/c1-26-14-9-5-4-8-13(14)16-21-18(23-22-16)20-15(24)10-11-19-17(25)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,19,25)(H2,20,21,22,23,24)