1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-yl-propan-1-one Openeye Name: 1-[(3R)-3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]-3-morpholino-propan-1-one CAS Name: 1-[(3R)-3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-[(3R)-3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-3-morpholin-4-ylpropan-1-one Traditional Name: 1-[(5R)-5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]-3-morpholino-propan-1-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=O)CCN4CCOCC4

InChI

InChI=1S/C21H25N3O3/c1-16-4-6-17(7-5-16)18-15-19(20-3-2-12-27-20)24(22-18)21(25)8-9-23-10-13-26-14-11-23/h2-7,12,19H,8-11,13-15H2,1H3/t19-/m1/s1