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N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide

N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]cyclopropanecarboxamide
Formula: C19H18N4O2
MolecularWeight: 334.37182
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NCC3=NC(=NO3)C4=CC=CC=C4


Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NCC3=NC(=NO3)C4=CC=CC=C4


InChI

InChI=1S/C19H18N4O2/c24-19(14-6-7-14)21-16-10-8-15(9-11-16)20-12-17-22-18(23-25-17)13-4-2-1-3-5-13/h1-5,8-11,14,20H,6-7,12H2,(H,21,24)


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