1-(1,3-benzodioxol-5-yl)-N-(1,3-diphenylpyrazol-4-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-diphenylpyrazol-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-diphenyl-4-pyrazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-diphenylpyrazol-4-yl)methanimine Traditional Name: (1,3-diphenylpyrazol-4-yl)-piperonylidene-amine Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c1-3-7-18(8-4-1)23-20(15-26(25-23)19-9-5-2-6-10-19)24-14-17-11-12-21-22(13-17)28-16-27-21/h1-15H,16H2