5-(3,4-diethoxyphenyl)-4-[2-(4-morpholin-4-ylphenyl)hydrazinyl]pyrazol-3-one

Systemtic Name: 5-(3,4-diethoxyphenyl)-4-[2-(4-morpholin-4-ylphenyl)hydrazinyl]pyrazol-3-one Openeye Name: 5-(3,4-diethoxyphenyl)-4-[2-(4-morpholinophenyl)hydrazino]pyrazol-3-one CAS Name: 5-(3,4-diethoxyphenyl)-4-[[4-(4-morpholinyl)phenyl]hydrazo]-3-pyrazolone IUPAC Name: 5-(3,4-diethoxyphenyl)-4-[2-(4-morpholin-4-ylphenyl)hydrazinyl]pyrazol-3-one Traditional Name: 5-(3,4-diethoxyphenyl)-4-[N'-(4-morpholinophenyl)hydrazino]pyrazol-3-one Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=O)N=N2)NNC3=CC=C(C=C3)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=O)N=N2)NNC3=CC=C(C=C3)N4CCOCC4)OCC

InChI

InChI=1S/C23H27N5O4/c1-3-31-19-10-5-16(15-20(19)32-4-2)21-22(23(29)27-25-21)26-24-17-6-8-18(9-7-17)28-11-13-30-14-12-28/h5-10,15,24H,3-4,11-14H2,1-2H3,(H,26,27,29)