N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methyl-1H-indol-5-yl)methanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(2-methyl-1H-indol-5-yl)methyl]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3=CC4=C(C=C3)NC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CNCC3=CC4=C(C=C3)NC(=C4)C)C

InChI

InChI=1S/C22H24N4/c1-14-4-6-18(8-15(14)2)22-20(13-24-26-22)12-23-11-17-5-7-21-19(10-17)9-16(3)25-21/h4-10,13,23,25H,11-12H2,1-3H3,(H,24,26)