2-methoxy-N-[3-oxidanylidene-3-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide Openeye Name: 2-methoxy-N-[3-oxo-3-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-oxo-3-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[[2-(1,2,4-triazol-1-ylmethyl)benzyl]amino]propyl]-2-methoxy-benzamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC=CC=C2CN3C=NC=N3

InChI

InChI=1S/C21H23N5O3/c1-29-19-9-5-4-8-18(19)21(28)23-11-10-20(27)24-12-16-6-2-3-7-17(16)13-26-15-22-14-25-26/h2-9,14-15H,10-13H2,1H3,(H,23,28)(H,24,27)