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

Systemtic Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-pyrazol-3-amine Openeye Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-pyrazol-3-amine CAS Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-3-pyrazolamine IUPAC Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(2-methoxyphenyl)methyl]-2-methylpyrazol-3-amine Traditional Name: [5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-yl]-o-anisyl-amine Formula: C26H27N3O MolecularWeight: 397.51208

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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=CC=CC=C4OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)NCC4=CC=CC=C4OC)C)C

InChI

InChI=1S/C26H27N3O/c1-18-9-10-22(15-19(18)2)20-11-13-21(14-12-20)24-16-26(29(3)28-24)27-17-23-7-5-6-8-25(23)30-4/h5-16,27H,17H2,1-4H3