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

Systemtic Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[2-(2-methoxyethoxy)ethyl]-2-methyl-pyrazol-3-amine Openeye Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[2-(2-methoxyethoxy)ethyl]-2-methyl-pyrazol-3-amine CAS Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[2-(2-methoxyethoxy)ethyl]-2-methyl-3-pyrazolamine IUPAC Name: 5-[4-(3,4-dimethylphenyl)phenyl]-N-[2-(2-methoxyethoxy)ethyl]-2-methylpyrazol-3-amine Traditional Name: [5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-yl]-[2-(2-methoxyethoxy)ethyl]amine Formula: C23H29N3O2 MolecularWeight: 379.49526

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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)NCCOCCOC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)NCCOCCOC)C)C

InChI

InChI=1S/C23H29N3O2/c1-17-5-6-21(15-18(17)2)19-7-9-20(10-8-19)22-16-23(26(3)25-22)24-11-12-28-14-13-27-4/h5-10,15-16,24H,11-14H2,1-4H3