5-azanyl-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C17H21N5O3/c18-16-15(17(23)19-11-4-2-1-3-5-11)20-21-22(16)12-6-7-13-14(10-12)25-9-8-24-13/h6-7,10-11H,1-5,8-9,18H2,(H,19,23)