2-[4-(1-phenylpyrazol-4-yl)carbonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(1-phenylpyrazol-4-yl)carbonylpiperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1-phenylpyrazole-4-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(1-phenyl-4-pyrazolyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(1-phenylpyrazole-4-carbonyl)piperazino]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-2-8-20-18(25)15-22-9-11-23(12-10-22)19(26)16-13-21-24(14-16)17-6-4-3-5-7-17/h2-7,13-14H,1,8-12,15H2,(H,20,25)