1-[3-(1-tert-butyl-5-phenyl-pyrazol-3-yl)propyl]-4-(3,4-dimethylphenyl)piperazine

Systemtic Name: 1-[3-(1-tert-butyl-5-phenyl-pyrazol-3-yl)propyl]-4-(3,4-dimethylphenyl)piperazine Openeye Name: 1-[3-(1-tert-butyl-5-phenyl-pyrazol-3-yl)propyl]-4-(3,4-dimethylphenyl)piperazine CAS Name: 1-[3-(1-tert-butyl-5-phenyl-3-pyrazolyl)propyl]-4-(3,4-dimethylphenyl)piperazine IUPAC Name: 1-[3-(1-tert-butyl-5-phenylpyrazol-3-yl)propyl]-4-(3,4-dimethylphenyl)piperazine Traditional Name: 1-[3-(1-tert-butyl-5-phenyl-pyrazol-3-yl)propyl]-4-(3,4-dimethylphenyl)piperazine Formula: C28H38N4 MolecularWeight: 430.62812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CCCC3=NN(C(=C3)C4=CC=CC=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CCCC3=NN(C(=C3)C4=CC=CC=C4)C(C)(C)C)C

InChI

InChI=1S/C28H38N4/c1-22-13-14-26(20-23(22)2)31-18-16-30(17-19-31)15-9-12-25-21-27(24-10-7-6-8-11-24)32(29-25)28(3,4)5/h6-8,10-11,13-14,20-21H,9,12,15-19H2,1-5H3