N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-pyridazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-pyridazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-pyridazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-3-pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-phenylpyridazin-3-amine Traditional Name: (6-phenylpyridazin-3-yl)-piperonyl-amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c1-2-4-14(5-3-1)15-7-9-18(21-20-15)19-11-13-6-8-16-17(10-13)23-12-22-16/h1-10H,11-12H2,(H,19,21)