3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-1-morpholino-propan-1-one CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[3-methyl-5-(4-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-1-morpholino-propan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC(=C3)C)C)CCC(=O)N4CCOCC4

InChI

InChI=1S/C25H29N3O3/c1-18-7-9-22(10-8-18)31-25-23(11-12-24(29)27-13-15-30-16-14-27)20(3)26-28(25)21-6-4-5-19(2)17-21/h4-10,17H,11-16H2,1-3H3