4-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-ethoxy-4-isopentyloxy-phenyl)-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-ethoxy-4-isoamoxy-phenyl)-3-(4-methoxyphenyl)-1-methyl-5-phenethyl-4H-pyrrolo[3,4-c]pyrazol-6-one Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)N(N=C3C5=CC=C(C=C5)OC)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)N(N=C3C5=CC=C(C=C5)OC)C)OCCC(C)C

InChI

InChI=1S/C34H39N3O4/c1-6-40-29-22-26(14-17-28(29)41-21-19-23(2)3)32-30-31(25-12-15-27(39-5)16-13-25)35-36(4)33(30)34(38)37(32)20-18-24-10-8-7-9-11-24/h7-17,22-23,32H,6,18-21H2,1-5H3