3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one

Systemtic Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Openeye Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-4-pyrazolyl]-1-(4-methyl-1,4-diazepan-1-yl)-1-propanone IUPAC Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethylpyrazol-4-yl]-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Traditional Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)N3CCCN(CC3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)N3CCCN(CC3)C

InChI

InChI=1S/C24H36N4O/c1-18-22(12-13-23(29)27-15-7-14-26(6)16-17-27)19(2)28(25-18)21-10-8-20(9-11-21)24(3,4)5/h8-11H,7,12-17H2,1-6H3