3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H33N5O/c1-19-9-8-12-24(20(19)2)30-17-15-29(16-18-30)14-13-25(32)27-26-21(3)28-31(22(26)4)23-10-6-5-7-11-23/h5-12H,13-18H2,1-4H3,(H,27,32)