5-(1H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(1H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-(1H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1H-indazol-5-yl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]-[(1S)-1-(3-methoxyphenyl)ethyl]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OC)NC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H17N5O2/c1-11(12-4-3-5-15(9-12)24-2)20-18-23-22-17(25-18)13-6-7-16-14(8-13)10-19-21-16/h3-11H,1-2H3,(H,19,21)(H,20,23)/t11-/m0/s1