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

Systemtic Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(1-methylpyrrolidin-3-yl)methanamine Openeye Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-1-(1-methylpyrrolidin-3-yl)methanamine CAS Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-1-(1-methyl-3-pyrrolidinyl)methanamine IUPAC Name: N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-1-(1-methylpyrrolidin-3-yl)methanamine Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-[(1-methylpyrrolidin-3-yl)methyl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CNCC4CCN(C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CNCC4CCN(C4)C

InChI

InChI=1S/C24H30N4/c1-18-9-10-19(2)23(13-18)28-17-22(15-25-14-20-11-12-27(3)16-20)24(26-28)21-7-5-4-6-8-21/h4-10,13,17,20,25H,11-12,14-16H2,1-3H3