3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholinopropyl)prop-2-enamide CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-[3-(4-morpholinyl)propyl]-2-propenamide IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(3-morpholin-4-ylpropyl)prop-2-enamide Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-morpholinopropyl)acrylamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCNC(=O)C=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O4/c32-26(28-11-4-12-30-13-15-33-16-14-30)10-8-22-20-31(23-5-2-1-3-6-23)29-27(22)21-7-9-24-25(19-21)35-18-17-34-24/h1-3,5-10,19-20H,4,11-18H2,(H,28,32)