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

Systemtic Name: N-(4-chlorophenyl)-3-(5-morpholin-4-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-3-(5-morpholino-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-3-[5-(4-morpholinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-3-(5-morpholin-4-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-3-keto-3-(3-morpholino-5-phenyl-2-pyrazolin-1-yl)propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c23-17-6-8-18(9-7-17)24-21(28)15-22(29)27-19(16-4-2-1-3-5-16)14-20(25-27)26-10-12-30-13-11-26/h1-9,19H,10-15H2,(H,24,28)