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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-3-pyridinecarboxamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]pyridine-3-carboxamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[3-(phenylcarbamoylamino)phenyl]nicotinamide Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=NC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=NC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N6O3/c1-14-24-20(28-31-14)18-10-11-23-13-19(18)21(29)25-16-8-5-9-17(12-16)27-22(30)26-15-6-3-2-4-7-15/h2-13H,1H3,(H,25,29)(H2,26,27,30)