4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[3-methyl-5-(1-oxopropylamino)-1-pyrazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[3-methyl-5-(propanoylamino)pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(3-methyl-5-propionamido-pyrazol-1-yl)-N-(3-morpholinopropyl)benzamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C21H29N5O3/c1-3-20(27)23-19-15-16(2)24-26(19)18-7-5-17(6-8-18)21(28)22-9-4-10-25-11-13-29-14-12-25/h5-8,15H,3-4,9-14H2,1-2H3,(H,22,28)(H,23,27)