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

Systemtic Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)-3-morpholin-4-yl-benzamide Openeye Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)-3-morpholino-benzamide CAS Name: N-(5-methyl-1-phenyl-4-pyrazolyl)-3-(4-morpholinyl)benzamide IUPAC Name: N-(5-methyl-1-phenylpyrazol-4-yl)-3-morpholin-4-ylbenzamide Traditional Name: N-(5-methyl-1-phenyl-pyrazol-4-yl)-3-morpholino-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O2/c1-16-20(15-22-25(16)18-7-3-2-4-8-18)23-21(26)17-6-5-9-19(14-17)24-10-12-27-13-11-24/h2-9,14-15H,10-13H2,1H3,(H,23,26)