N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(4-morpholinophenyl)methyl]benzamide CAS Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[[4-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(4-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-methyl-4-(3-methyl-2-pyrazolin-1-yl)-N-(4-morpholinobenzyl)benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O2/c1-18-11-12-27(24-18)22-9-5-20(6-10-22)23(28)25(2)17-19-3-7-21(8-4-19)26-13-15-29-16-14-26/h3-10H,11-17H2,1-2H3