4-[2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetyl]amino]benzamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)N3CCOCC3

InChI

InChI=1S/C18H21N5O4/c1-12-10-15(18(26)22-6-8-27-9-7-22)21-23(12)11-16(24)20-14-4-2-13(3-5-14)17(19)25/h2-5,10H,6-9,11H2,1H3,(H2,19,25)(H,20,24)