N-[1-[2-[(4-morpholin-4-ylphenyl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[2-[(4-morpholin-4-ylphenyl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-[(4-morpholinophenyl)methylamino]-2-oxo-ethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-[[4-(4-morpholinyl)phenyl]methylamino]-2-oxoethyl]-4-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-[(4-morpholin-4-ylphenyl)methylamino]-2-oxoethyl]pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-keto-2-[(4-morpholinobenzyl)amino]ethyl]pyrazol-4-yl]-piperonylamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)CN3C=C(C=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)CN3C=C(C=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N5O5/c30-23(25-12-17-1-4-20(5-2-17)28-7-9-32-10-8-28)15-29-14-19(13-26-29)27-24(31)18-3-6-21-22(11-18)34-16-33-21/h1-6,11,13-14H,7-10,12,15-16H2,(H,25,30)(H,27,31)