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

Systemtic Name: N-cyclopropyl-4-methyl-3-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[5-(5-methyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[5-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridyl]benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC=C(C=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=NC=C(C=C3)C4=NN=C(O4)C

InChI

InChI=1S/C19H18N4O2/c1-11-3-4-13(18(24)21-15-6-7-15)9-16(11)17-8-5-14(10-20-17)19-23-22-12(2)25-19/h3-5,8-10,15H,6-7H2,1-2H3,(H,21,24)