1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-4-pyridylmethyleneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-(1-pyrrolidinylmethyl)-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-pyridin-4-ylmethylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-4-pyridylmethyleneamino]-5-(pyrrolidinomethyl)triazole-4-carboxamide Formula: C16H18N10O2 MolecularWeight: 382.37992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)CC2=C(N=NN2C3=NON=C3N)C(=O)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C16H18N10O2/c17-14-15(23-28-22-14)26-12(10-25-7-1-2-8-25)13(20-24-26)16(27)21-19-9-11-3-5-18-6-4-11/h3-6,9H,1-2,7-8,10H2,(H2,17,22)(H,21,27)/b19-9+