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

Systemtic Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(1,3-dimethylpyrazol-4-yl)-N-methyl-methanamine Openeye Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(1,3-dimethylpyrazol-4-yl)-N-methyl-methanamine CAS Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-1-(1,3-dimethyl-4-pyrazolyl)-N-methylmethanamine IUPAC Name: N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]-methyl-amine Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)CC4=CN(N=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)CC4=CN(N=C4C)C

InChI

InChI=1S/C25H29N5/c1-18-11-12-19(2)24(13-18)30-17-23(25(27-30)21-9-7-6-8-10-21)15-28(4)14-22-16-29(5)26-20(22)3/h6-13,16-17H,14-15H2,1-5H3