N,N-diethyl-2-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]acetamide CAS Name: N,N-diethyl-2-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N,N-diethyl-2-[4-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]acetamide Traditional Name: N,N-diethyl-2-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazino]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H29N5O2/c1-4-25(5-2)20(27)15-24-10-12-26(13-11-24)21(28)19-14-18(22-23-19)17-8-6-16(3)7-9-17/h6-9,14H,4-5,10-13,15H2,1-3H3,(H,22,23)