[(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-(5-methyl-1H-pyrazol-4-yl)methanone

Systemtic Name: [(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-(5-methyl-1H-pyrazol-4-yl)methanone Openeye Name: [(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-(5-methyl-1H-pyrazol-4-yl)methanone CAS Name: [(2S)-2-[(3-methoxyphenyl)methyl]-4-morpholinyl]-(5-methyl-1H-pyrazol-4-yl)methanone IUPAC Name: [(2S)-2-[(3-methoxyphenyl)methyl]morpholin-4-yl]-(5-methyl-1H-pyrazol-4-yl)methanone Traditional Name: [(2S)-2-m-anisylmorpholino]-(5-methyl-1H-pyrazol-4-yl)methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(=O)N2CCOC(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=NN1)C(=O)N2CCO[C@H](C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-12-16(10-18-19-12)17(21)20-6-7-23-15(11-20)9-13-4-3-5-14(8-13)22-2/h3-5,8,10,15H,6-7,9,11H2,1-2H3,(H,18,19)/t15-/m0/s1