4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-15-24-22(31-28-15)17-12-10-16(11-13-17)21(29)25-19-8-5-9-20(14-19)27-23(30)26-18-6-3-2-4-7-18/h2-14H,1H3,(H,25,29)(H2,26,27,30)