3-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)C

InChI

InChI=1S/C20H27N5O3/c1-15-13-16(2)25(23-15)8-7-19(26)21-17-3-5-18(6-4-17)22-20(27)14-24-9-11-28-12-10-24/h3-6,13H,7-12,14H2,1-2H3,(H,21,26)(H,22,27)