N-(1,3-benzodioxol-5-ylmethyl)-5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-3-pyrazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[4-(3,4-dimethylphenyl)phenyl]-2-methylpyrazol-3-amine Traditional Name: [5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-yl]-piperonyl-amine Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)NCC4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)NCC4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C26H25N3O2/c1-17-4-6-22(12-18(17)2)20-7-9-21(10-8-20)23-14-26(29(3)28-23)27-15-19-5-11-24-25(13-19)31-16-30-24/h4-14,27H,15-16H2,1-3H3