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

Systemtic Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-pyrazol-3-amine Openeye Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-pyrazol-3-amine CAS Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrazolamine IUPAC Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[(4-methoxyphenyl)methyl]-2-methylpyrazol-3-amine Traditional Name: [5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-yl]-p-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=C(C=C4)OC)C)C

Isomeric SMILES

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

InChI

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