N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C4=NC=CN=C4

InChI

InChI=1S/C20H23N7O/c28-20(16-25-8-10-26(11-9-25)19-14-21-6-7-22-19)23-12-17-13-24-27(15-17)18-4-2-1-3-5-18/h1-7,13-15H,8-12,16H2,(H,23,28)