3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide Openeye Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholinopropyl)prop-2-enamide CAS Name: 3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[3-(4-morpholinyl)propyl]-2-propenamide IUPAC Name: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide Traditional Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholinopropyl)acrylamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN4O2/c26-22-10-7-20(8-11-22)25-21(19-30(28-25)23-5-2-1-3-6-23)9-12-24(31)27-13-4-14-29-15-17-32-18-16-29/h1-3,5-12,19H,4,13-18H2,(H,27,31)