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

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(4-methyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(4-methyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(4-methyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-5-(4-methyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[5-(4-methyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)C3=NN=C(O3)NC(C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)C3=NN=C(O3)N[C@H](C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H19N5O2/c1-11-15(7-8-17-16(11)10-20-22-17)18-23-24-19(26-18)21-12(2)13-5-4-6-14(9-13)25-3/h4-10,12H,1-3H3,(H,20,22)(H,21,24)/t12-/m1/s1