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

Systemtic Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(3-methylphenyl)pyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[3-methyl-5-(3-methylphenoxy)-1-(m-tolyl)pyrazol-4-yl]-N-morpholino-propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NN3CCOCC3)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NN3CCOCC3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C25H30N4O3/c1-18-6-4-8-21(16-18)29-25(32-22-9-5-7-19(2)17-22)23(20(3)26-29)10-11-24(30)27-28-12-14-31-15-13-28/h4-9,16-17H,10-15H2,1-3H3,(H,27,30)