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

Systemtic Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-morpholin-4-yl-benzamide Openeye Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-morpholino-benzamide CAS Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-(4-morpholinyl)benzamide IUPAC Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-morpholin-4-ylbenzamide Traditional Name: 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-morpholino-benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C16H20N4O2/c1-11-9-13(16(21)17-15-10-12(2)18-19-15)3-4-14(11)20-5-7-22-8-6-20/h3-4,9-10H,5-8H2,1-2H3,(H2,17,18,19,21)