4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H25N5O2/c1-16-8-10-26(24-16)19-6-4-17(5-7-19)21(27)23-15-18-3-2-9-22-20(18)25-11-13-28-14-12-25/h2-7,9H,8,10-15H2,1H3,(H,23,27)