(E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-1-morpholino-prop-2-en-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)N3CCOCC3)C

InChI

InChI=1S/C20H25N3O2/c1-15-4-6-18(7-5-15)14-23-17(3)19(16(2)21-23)8-9-20(24)22-10-12-25-13-11-22/h4-9H,10-14H2,1-3H3/b9-8+