1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)-piperonylidene-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2/c1-13-19(14(2)22(21-13)16-6-4-3-5-7-16)20-11-15-8-9-17-18(10-15)24-12-23-17/h3-11H,12H2,1-2H3