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4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(pyridin-4-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(pyridin-4-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(pyridin-4-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-(pyridin-4-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-ethoxy-3-methoxyphenyl)-3-phenyl-5-(pyridin-4-ylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-5-(4-pyridylmethyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C26H24N4O3
MolecularWeight: 440.49376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=NC=C4)NN=C3C5=CC=CC=C5)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=NC=C4)NN=C3C5=CC=CC=C5)OC


InChI

InChI=1S/C26H24N4O3/c1-3-33-20-10-9-19(15-21(20)32-2)25-22-23(18-7-5-4-6-8-18)28-29-24(22)26(31)30(25)16-17-11-13-27-14-12-17/h4-15,25H,3,16H2,1-2H3,(H,28,29)


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