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4-(4-ethoxy-3-methoxy-phenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

4-(4-ethoxy-3-methoxy-phenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:4-(4-ethoxy-3-methoxy-phenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-ethoxy-3-methoxy-phenyl)-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-5-[2-(4-morpholinyl)ethyl]-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-ethoxy-3-methoxyphenyl)-5-(2-morpholin-4-ylethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-5-(2-morpholinoethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN4CCOCC4)NN=C3C5=CC=CC=C5)OC


InChI

InChI=1S/C26H30N4O4/c1-3-34-20-10-9-19(17-21(20)32-2)25-22-23(18-7-5-4-6-8-18)27-28-24(22)26(31)30(25)12-11-29-13-15-33-16-14-29/h4-10,17,25H,3,11-16H2,1-2H3,(H,27,28)


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