(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (1-tert-butyl-5-propan-2-ylpyrazol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-(4-o-phenetylpiperazino)methanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C(=C3)C(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=NN(C(=C3)C(C)C)C(C)(C)C

InChI

InChI=1S/C23H34N4O2/c1-7-29-21-11-9-8-10-19(21)25-12-14-26(15-13-25)22(28)18-16-20(17(2)3)27(24-18)23(4,5)6/h8-11,16-17H,7,12-15H2,1-6H3