N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-morpholinophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-morpholinophenyl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C18H22N4O2/c23-18(19-17-12-16(20-21-17)14-3-4-14)11-13-1-5-15(6-2-13)22-7-9-24-10-8-22/h1-2,5-6,12,14H,3-4,7-11H2,(H2,19,20,21,23)