4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-(5-acetamido-3-methyl-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-(5-acetamido-3-methylpyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-(3-morpholinopropyl)benzamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H27N5O3/c1-15-14-19(22-16(2)26)25(23-15)18-6-4-17(5-7-18)20(27)21-8-3-9-24-10-12-28-13-11-24/h4-7,14H,3,8-13H2,1-2H3,(H,21,27)(H,22,26)