N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N6O/c1-25-9-11-26(12-10-25)20-8-7-18(15-22-20)24-21(28)13-17-14-23-27(16-17)19-5-3-2-4-6-19/h2-8,14-16H,9-13H2,1H3,(H,24,28)