[3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazol-5-yl]-morpholino-methanone CAS Name: [3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazol-5-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-(5-p-anisoyl-2-pyrazolin-3-yl)methanone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C16H19N3O4/c1-22-12-4-2-11(3-5-12)15(20)13-10-14(18-17-13)16(21)19-6-8-23-9-7-19/h2-5,14,18H,6-10H2,1H3