[4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(5-ethyl-1-phenyl-pyrazol-4-yl)carbonylpiperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[(5-ethyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(5-ethyl-1-phenylpyrazole-4-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(5-ethyl-1-phenyl-pyrazole-4-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-3-22-21(17-25-28(22)19-9-5-4-6-10-19)24(30)27-14-12-26(13-15-27)23(29)18-8-7-11-20(16-18)31-2/h4-11,16-17H,3,12-15H2,1-2H3