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

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H29N5O3 MolecularWeight: 399.48666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C21H29N5O3/c1-15-19(16(2)25(3)24-15)8-9-20(27)22-17-4-6-18(7-5-17)23-21(28)14-26-10-12-29-13-11-26/h4-7H,8-14H2,1-3H3,(H,22,27)(H,23,28)