3-(5-morpholin-4-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(5-morpholin-4-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(5-morpholino-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-[5-(4-morpholinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-(5-morpholin-4-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-(3-morpholino-5-phenyl-2-pyrazolin-1-yl)-N-phenyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN(C(C2)C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(23-18-9-5-2-6-10-18)16-22(28)26-19(17-7-3-1-4-8-17)15-20(24-26)25-11-13-29-14-12-25/h1-10,19H,11-16H2,(H,23,27)