[4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-[(5-cyclopropyl-1H-pyrazol-3-yl)carbonyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[(5-cyclopropyl-1H-pyrazol-3-yl)-oxomethyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(5-cyclopropyl-1H-pyrazole-3-carbonyl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C21H26N4O5/c1-28-17-10-14(11-18(29-2)19(17)30-3)20(26)24-6-8-25(9-7-24)21(27)16-12-15(22-23-16)13-4-5-13/h10-13H,4-9H2,1-3H3,(H,22,23)