N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-pyrazin-2-ylpiperazino)acetamide Formula: C21H25N7O MolecularWeight: 391.4695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H25N7O/c1-16-3-5-18(6-4-16)28-19(13-17(2)25-28)24-21(29)15-26-9-11-27(12-10-26)20-14-22-7-8-23-20/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,29)