N-(1,3-benzodioxol-5-yl)-5-[4-(pyridin-3-ylmethylamino)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[4-(pyridin-3-ylmethylamino)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[4-(3-pyridylmethylamino)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-[4-(3-pyridinylmethylamino)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[4-(pyridin-3-ylmethylamino)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-[4-(3-pyridylmethylamino)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-yl]amine Formula: C18H15N7O3 MolecularWeight: 377.3568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(C=NN4)NCC5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(C=NN4)NCC5=CN=CC=C5

InChI

InChI=1S/C18H15N7O3/c1-2-11(7-19-5-1)8-20-13-9-21-23-16(13)17-24-25-18(28-17)22-12-3-4-14-15(6-12)27-10-26-14/h1-7,9,20H,8,10H2,(H,21,23)(H,22,25)