ethyl 3-azanyl-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-diazanyl-prop-2-enoate

Systemtic Name: ethyl 3-azanyl-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-diazanyl-prop-2-enoate Openeye Name: ethyl 3-amino-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydrazino-prop-2-enoate CAS Name: 3-amino-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydrazinyl-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydrazinylprop-2-enoate Traditional Name: 3-amino-2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-hydrazino-acrylic acid ethyl ester Formula: C13H14ClN5O3 MolecularWeight: 323.73496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)NN)C1=NN=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(=C(N)NN)C1=NN=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN5O3/c1-2-21-13(20)9(10(15)17-16)12-19-18-11(22-12)7-3-5-8(14)6-4-7/h3-6,17H,2,15-16H2,1H3