1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-5-isopropyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(4-benzoxy-3-ethoxy-benzylidene)amino]-5-isopropyl-triazole-4-carboxamide Formula: C24H26N8O4 MolecularWeight: 490.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N8O4/c1-4-34-19-12-17(10-11-18(19)35-14-16-8-6-5-7-9-16)13-26-28-24(33)20-21(15(2)3)32(31-27-20)23-22(25)29-36-30-23/h5-13,15H,4,14H2,1-3H3,(H2,25,29)(H,28,33)