1-[3-azanyl-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenyl-urea

Systemtic Name: 1-[3-azanyl-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenyl-urea Openeye Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenyl-urea CAS Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenylurea IUPAC Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenylurea Traditional Name: 1-[3-amino-6-(1,3-benzodioxol-5-yl)-1,2,4-triazin-5-yl]-1-phenyl-urea Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(N=N3)N)N(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(N=N3)N)N(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C17H14N6O3/c18-16-20-15(23(17(19)24)11-4-2-1-3-5-11)14(21-22-16)10-6-7-12-13(8-10)26-9-25-12/h1-8H,9H2,(H2,19,24)(H2,18,20,22)