5-(1,3-benzodioxol-5-yl)-4-phenyl-1H-pyrazol-3-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-phenyl-1H-pyrazol-3-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-phenyl-1H-pyrazol-3-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-4-phenyl-1H-pyrazol-3-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-phenyl-1H-pyrazol-3-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-4-phenyl-1H-pyrazol-3-yl]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NN3)N)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=NN3)N)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2/c17-16-14(10-4-2-1-3-5-10)15(18-19-16)11-6-7-12-13(8-11)21-9-20-12/h1-8H,9H2,(H3,17,18,19)