1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-5-(morpholin-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-5-(morpholinomethyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-5-(4-morpholinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-5-(morpholin-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-5-(morpholinomethyl)triazole-4-carboxamide Formula: C16H21N11O3 MolecularWeight: 415.40984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C)/C=N/NC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCOCC4

InChI

InChI=1S/C16H21N11O3/c1-10-11(8-19-25(10)2)7-18-21-16(28)13-12(9-26-3-5-29-6-4-26)27(24-20-13)15-14(17)22-30-23-15/h7-8H,3-6,9H2,1-2H3,(H2,17,22)(H,21,28)/b18-7+