2,4-dimethyl-N-[1-[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]pyrazol-4-yl]benzamide

Systemtic Name: 2,4-dimethyl-N-[1-[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]pyrazol-4-yl]benzamide Openeye Name: 2,4-dimethyl-N-[1-[4-(3-morpholinopropylcarbamoyl)phenyl]pyrazol-4-yl]benzamide CAS Name: 2,4-dimethyl-N-[1-[4-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-4-pyrazolyl]benzamide IUPAC Name: 2,4-dimethyl-N-[1-[4-(3-morpholin-4-ylpropylcarbamoyl)phenyl]pyrazol-4-yl]benzamide Traditional Name: 2,4-dimethyl-N-[1-[4-(3-morpholinopropylcarbamoyl)phenyl]pyrazol-4-yl]benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4)C

InChI

InChI=1S/C26H31N5O3/c1-19-4-9-24(20(2)16-19)26(33)29-22-17-28-31(18-22)23-7-5-21(6-8-23)25(32)27-10-3-11-30-12-14-34-15-13-30/h4-9,16-18H,3,10-15H2,1-2H3,(H,27,32)(H,29,33)