3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholin-4-yl-propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholino-propionamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)OC)C)CCC(=O)NN4CCOCC4

InChI

InChI=1S/C25H30N4O4/c1-18-5-4-6-22(17-18)33-25-23(11-12-24(30)27-28-13-15-32-16-14-28)19(2)26-29(25)20-7-9-21(31-3)10-8-20/h4-10,17H,11-16H2,1-3H3,(H,27,30)