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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C20H23N7O MolecularWeight: 377.44292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O/c1-16-13-18(27(24-16)17-5-3-2-4-6-17)23-20(28)15-25-9-11-26(12-10-25)19-14-21-7-8-22-19/h2-8,13-14H,9-12,15H2,1H3,(H,23,28)