1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N-[(2-methyl-4-oxo-1-naphthylidene)amino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxo-1-naphthalenylidene)amino]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-methyl-4-oxonaphthalen-1-ylidene)amino]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-isopropyl-N-[(4-keto-2-methyl-1-naphthylidene)amino]triazole-4-carboxamide Formula: C19H18N8O3 MolecularWeight: 406.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2C1=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C(C)C

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2C1=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C(C)C

InChI

InChI=1S/C19H18N8O3/c1-9(2)16-15(22-26-27(16)18-17(20)24-30-25-18)19(29)23-21-14-10(3)8-13(28)11-6-4-5-7-12(11)14/h4-9H,1-3H3,(H2,20,24)(H,23,29)