1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-4-phenylbutan-2-ylideneamino]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-5-propyl-triazole-4-carboxamide Formula: C18H22N8O2 MolecularWeight: 382.41968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C(\C)/CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N8O2/c1-3-7-14-15(21-25-26(14)17-16(19)23-28-24-17)18(27)22-20-12(2)10-11-13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H2,19,23)(H,22,27)/b20-12+