(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone

Systemtic Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone CAS Name: (1-tert-butyl-3,5-dimethyl-4-pyrazolyl)-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: (1-tert-butyl-3,5-dimethylpyrazol-4-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-[4-(2-phenoxyethyl)piperazino]methanone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O2/c1-17-20(18(2)26(23-17)22(3,4)5)21(27)25-13-11-24(12-14-25)15-16-28-19-9-7-6-8-10-19/h6-10H,11-16H2,1-5H3