N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O3/c1-3-29-21-10-6-4-8-18(21)20-14-17(12-13-22(20)29)27-25(30)19-9-5-7-11-23(19)31-15-24-26-16(2)32-28-24/h4-14H,3,15H2,1-2H3,(H,27,30)