2-(4-ethoxyphenyl)-5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-5-(2-ethylphenyl)-N-isopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-(4-ethoxyphenyl)-5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-(4-ethoxyphenyl)-5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(2-ethylphenyl)-N-isoamyl-4-keto-6-methyl-2-p-phenetyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCCC(C)C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCCC(C)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H36N4O3/c1-6-21-10-8-9-11-25(21)33-27(34)26-18-24(22-12-14-23(15-13-22)36-7-2)31-32(26)19-29(33,5)28(35)30-17-16-20(3)4/h8-15,18,20H,6-7,16-17,19H2,1-5H3,(H,30,35)