N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N7O/c1-23(2,3)19-15-20(30(27-19)18-7-5-4-6-8-18)26-22(31)17-28-11-13-29(14-12-28)21-16-24-9-10-25-21/h4-10,15-16H,11-14,17H2,1-3H3,(H,26,31)