2-[[5-(3-azanyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[5-(3-azanyl-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5-(3-amino-1H-indazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-(3-methoxyphenyl)acetamide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=NN=C(O2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C18H17N7O3/c1-27-12-4-2-3-11(8-12)21-15(26)9-20-18-25-24-17(28-18)10-5-6-14-13(7-10)16(19)23-22-14/h2-8H,9H2,1H3,(H,20,25)(H,21,26)(H3,19,22,23)