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5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyrazol-3-amine

5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyrazol-3-amine

Systemtic Name:5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyrazol-3-amine
Openeye Name:5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyrazol-3-amine
CAS Name:5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]-3-pyrazolamine
IUPAC Name:5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]pyrazol-3-amine
Traditional Name:[5-[4-(3,4-dimethylphenyl)phenyl]-2-methyl-pyrazol-3-yl]-[(2-methyl-1H-imidazol-5-yl)methyl]amine
Formula: C23H25N5
MolecularWeight: 371.4781
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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=CN=C(N4)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=NN(C(=C3)NCC4=CN=C(N4)C)C)C


InChI

InChI=1S/C23H25N5/c1-15-5-6-20(11-16(15)2)18-7-9-19(10-8-18)22-12-23(28(4)27-22)25-14-21-13-24-17(3)26-21/h5-13,25H,14H2,1-4H3,(H,24,26)


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