4-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-3-phenylazanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-3-phenylazanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-anilino-6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-anilino-6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-anilino-6-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-anilino-6-piperonyl-1,2,4-triazin-5-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(N(C3=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NN=C(N(C3=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N5O3/c18-22-16(23)13(8-11-6-7-14-15(9-11)25-10-24-14)20-21-17(22)19-12-4-2-1-3-5-12/h1-7,9H,8,10,18H2,(H,19,21)